HEADER    SCOP/ASTRAL domain d1j7ma_  [62699]     27-OCT-06   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 1.71
REMARK  99 ASTRAL SCOP-sid: d1j7ma_
REMARK  99 ASTRAL SCOP-sun: 62699
REMARK  99 ASTRAL SCOP-sccs: g.14.1.2
REMARK  99 ASTRAL Source-PDB: 1j7m
REMARK  99 ASTRAL Source-PDB-REVDAT: 22-AUG-01
REMARK  99 ASTRAL Region: a:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 1.63
MODEL       1
ATOM      1  N   SER A   1       8.052   6.075   8.547  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.367   4.707   8.066  1.00  0.00           C  
ATOM      3  C   SER A   1       9.793   4.628   7.517  1.00  0.00           C  
ATOM      4  O   SER A   1      10.566   3.746   7.906  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.348   4.327   6.982  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.335   5.285   5.931  1.00  0.00           O  
ATOM      7  H   SER A   1       8.784   6.343   9.237  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.273   4.022   8.898  1.00  0.00           H  
ATOM      9 1HB  SER A   1       7.609   3.364   6.570  1.00  0.00           H  
ATOM     10 2HB  SER A   1       6.361   4.276   7.418  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.424   5.448   5.660  1.00  0.00           H  
ATOM     12  N   TRP A   2      10.127   5.550   6.605  1.00  0.00           N  
ATOM     13  CA  TRP A   2      11.450   5.599   5.981  1.00  0.00           C  
ATOM     14  C   TRP A   2      11.715   4.291   5.239  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.818   3.752   5.268  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.533   5.869   7.044  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.818   6.429   6.500  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.715   5.804   5.682  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      14.357   7.726   6.761  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      15.765   6.642   5.404  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.570   7.824   6.060  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.926   8.816   7.517  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      16.360   8.966   6.093  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      14.712   9.951   7.553  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      15.917  10.017   6.845  1.00  0.00           C  
ATOM     26  H   TRP A   2       9.456   6.215   6.340  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.448   6.411   5.265  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.147   6.573   7.766  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      12.765   4.942   7.547  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.596   4.796   5.309  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      16.536   6.423   4.831  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      12.998   8.783   8.070  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      17.292   9.035   5.550  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      14.399  10.799   8.141  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      16.503  10.922   6.903  1.00  0.00           H  
ATOM     36  N   MET A   3      10.685   3.765   4.588  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.808   2.516   3.865  1.00  0.00           C  
ATOM     38  C   MET A   3      10.304   2.654   2.436  1.00  0.00           C  
ATOM     39  O   MET A   3       9.175   3.088   2.205  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.023   1.429   4.594  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.531   1.154   5.998  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.567  -0.099   6.860  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.420  -0.156   8.432  1.00  0.00           C  
ATOM     44  H   MET A   3       9.819   4.216   4.607  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.853   2.245   3.847  1.00  0.00           H  
ATOM     46 1HB  MET A   3       8.988   1.732   4.659  1.00  0.00           H  
ATOM     47 2HB  MET A   3      10.084   0.521   4.023  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.553   0.815   5.935  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.493   2.073   6.563  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.797   0.825   8.670  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.735  -0.474   9.203  1.00  0.00           H  
ATOM     52 3HE  MET A   3      11.243  -0.855   8.369  1.00  0.00           H  
ATOM     53  N   SER A   4      11.138   2.260   1.481  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.764   2.314   0.075  1.00  0.00           C  
ATOM     55  C   SER A   4       9.957   1.068  -0.282  1.00  0.00           C  
ATOM     56  O   SER A   4      10.007   0.065   0.437  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.007   2.412  -0.807  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.808   3.524  -0.439  1.00  0.00           O  
ATOM     59  H   SER A   4      12.019   1.908   1.728  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.150   3.191  -0.076  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.588   1.509  -0.704  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.706   2.529  -1.840  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.514   3.866   0.419  1.00  0.00           H  
ATOM     64  N   THR A   5       9.198   1.130  -1.362  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.374   0.005  -1.754  1.00  0.00           C  
ATOM     66  C   THR A   5       9.037  -0.905  -2.780  1.00  0.00           C  
ATOM     67  O   THR A   5      10.002  -0.544  -3.459  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.051   0.506  -2.318  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.266   1.580  -3.213  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.080   0.958  -1.258  1.00  0.00           C  
ATOM     71  H   THR A   5       9.168   1.950  -1.892  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.168  -0.571  -0.865  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.586  -0.300  -2.869  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.353   1.230  -4.109  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.219   1.409  -1.726  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.766   0.106  -0.670  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.560   1.681  -0.615  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.442  -2.076  -2.894  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.824  -3.105  -3.822  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.544  -3.454  -4.545  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.502  -3.051  -4.079  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.438  -4.323  -3.061  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.175  -4.241  -1.565  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.927  -5.660  -3.568  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.654  -2.247  -2.344  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.548  -2.706  -4.520  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.494  -4.292  -3.213  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.807  -3.262  -1.316  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.440  -4.986  -1.293  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6      10.094  -4.430  -1.026  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.519  -5.539  -4.561  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.740  -6.367  -3.593  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.159  -6.018  -2.900  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.567  -4.138  -5.666  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.292  -4.420  -6.315  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.602  -3.134  -6.750  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.271  -2.144  -7.073  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.421  -4.434  -6.051  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.433  -5.070  -7.150  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.655  -4.919  -5.602  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.268  -3.134  -6.702  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.485  -1.949  -7.044  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.921  -1.260  -8.321  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.257  -1.917  -9.306  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.806  -3.944  -6.395  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.453  -2.244  -7.148  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.554  -1.241  -6.228  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.917   0.072  -8.309  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.314   0.847  -9.482  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.790   2.251  -9.100  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.861   3.138  -9.949  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.164   0.927 -10.512  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.886   1.588 -10.013  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.905   1.690 -10.748  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.881   2.022  -8.773  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.638   0.544  -7.493  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.143   0.324  -9.941  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.505   1.487 -11.363  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.919  -0.074 -10.826  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.074   2.465  -8.438  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.690   1.892  -8.250  1.00  0.00           H  
ATOM    122  N   SER A  10       5.115   2.446  -7.820  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.582   3.734  -7.328  1.00  0.00           C  
ATOM    124  C   SER A  10       7.040   3.969  -7.704  1.00  0.00           C  
ATOM    125  O   SER A  10       7.444   5.089  -8.017  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.430   3.785  -5.807  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.622   2.498  -5.236  1.00  0.00           O  
ATOM    128  H   SER A  10       5.042   1.706  -7.184  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.975   4.506  -7.773  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.172   4.455  -5.408  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.448   4.140  -5.543  1.00  0.00           H  
ATOM    132  HG  SER A  10       5.723   2.583  -4.279  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.827   2.906  -7.656  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.234   3.011  -7.978  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.078   3.148  -6.734  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.239   3.546  -6.797  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.450   2.043  -7.386  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.540   2.124  -8.515  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.388   3.875  -8.605  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.491   2.818  -5.595  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.206   2.913  -4.342  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.762   4.105  -3.519  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.590   4.855  -3.003  1.00  0.00           O  
ATOM    144  H   GLY A  12       8.561   2.510  -5.606  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.043   2.009  -3.773  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.262   3.010  -4.553  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.452   4.276  -3.393  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.899   5.378  -2.621  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.441   4.899  -1.250  1.00  0.00           C  
ATOM    150  O   ALA A  13       6.884   3.817  -1.125  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.741   6.023  -3.364  1.00  0.00           C  
ATOM    152  H   ALA A  13       7.841   3.640  -3.822  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.674   6.119  -2.493  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.036   5.263  -3.664  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.247   6.730  -2.711  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.113   6.535  -4.240  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.676   5.701  -0.208  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.289   5.353   1.167  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.785   5.126   1.319  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.979   5.903   0.799  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.721   6.575   1.986  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.722   7.289   1.139  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.343   7.008  -0.288  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.818   4.479   1.514  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.858   7.197   2.185  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.155   6.252   2.919  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.681   8.351   1.332  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.713   6.909   1.341  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.666   7.761  -0.663  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.226   6.948  -0.909  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.409   4.072   2.041  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.997   3.774   2.264  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.395   4.861   3.154  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.934   5.155   4.222  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.802   2.416   2.958  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.834   1.052   2.326  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.091   3.492   2.438  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.496   3.771   1.299  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.028   2.531   4.007  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.770   2.119   2.853  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.285   5.453   2.730  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.640   6.499   3.516  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.531   5.914   4.382  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.484   5.446   3.869  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.055   7.613   2.614  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.360   8.682   3.447  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.149   8.233   1.755  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.889   5.180   1.872  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.388   6.941   4.159  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.322   7.169   1.959  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.043   9.069   4.186  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.029   9.484   2.802  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.495   8.247   3.946  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.648   7.456   1.193  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.707   8.943   1.071  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.864   8.740   2.387  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.729   5.945   5.693  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.251   5.427   6.623  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.873   6.564   7.421  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.180   7.496   7.830  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.398   4.433   7.581  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.855   3.163   6.928  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.053   2.242   6.439  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.201   2.897   6.804  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.387   1.074   5.835  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.650   1.736   6.206  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.744   0.816   5.718  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.553   6.327   6.047  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.021   4.927   6.057  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.261   4.899   8.035  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.308   4.181   8.349  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.120   2.437   6.532  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.910   3.613   7.186  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.336   0.364   5.461  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.712   1.552   6.127  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.094  -0.102   5.242  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.188   6.502   7.660  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.037   5.413   7.191  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.505   5.633   5.756  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.950   6.729   5.406  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.242   5.458   8.144  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.025   6.636   9.049  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.961   7.486   8.411  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.542   4.458   7.270  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.149   5.577   7.565  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.290   4.535   8.704  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.943   7.196   9.143  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.697   6.293  10.019  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.406   8.219   7.754  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.354   7.964   9.165  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.428   4.599   4.930  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.881   4.724   3.552  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.228   4.050   3.388  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.431   2.941   3.850  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.877   4.141   2.545  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.713   2.643   2.581  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.829   2.047   3.459  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.443   1.830   1.722  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.674   0.674   3.481  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.289   0.458   1.740  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.404  -0.120   2.620  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.083   3.735   5.258  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.001   5.781   3.349  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.196   4.407   1.549  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.906   4.581   2.728  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.257   2.663   4.134  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.136   2.284   1.026  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -0.980   0.224   4.177  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.858  -0.162   1.063  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.288  -1.195   2.641  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.159   4.708   2.739  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.467   4.114   2.563  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.588   3.433   1.209  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.447   4.066   0.160  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.556   5.170   2.732  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.541   5.699   4.046  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.949   4.647   2.471  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.972   5.603   2.382  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.585   3.352   3.335  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.369   5.978   2.038  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.763   6.269   4.158  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.637   5.093   3.173  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.249   4.904   1.465  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.956   3.574   2.589  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.876   2.141   1.252  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.051   1.351   0.051  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.470   0.864  -0.015  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.955   0.239   0.932  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.151   0.120   0.057  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.110  -0.642  -1.248  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.593  -0.071  -2.394  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.543  -1.955  -1.306  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.495  -0.797  -3.567  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.463  -2.680  -2.475  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -6.928  -2.106  -3.609  1.00  0.00           C  
ATOM    276  H   PHE A  21      -7.996   1.708   2.127  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.830   1.968  -0.811  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.147   0.402   0.318  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.519  -0.559   0.811  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.279   0.955  -2.380  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -7.991  -2.410  -0.434  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.102  -0.330  -4.452  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.811  -3.702  -2.495  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.852  -2.677  -4.525  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.082   1.070  -1.158  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.407   0.592  -1.439  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.402   0.822  -0.292  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.328   0.033  -0.096  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.224  -0.877  -1.770  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.746  -1.192  -3.187  1.00  0.00           C  
ATOM    291  CD1 LEU A  22      -9.564  -0.365  -3.576  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.474  -2.682  -3.343  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.598   1.489  -1.875  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.766   1.102  -2.320  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.470  -1.237  -1.096  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.140  -1.398  -1.590  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.480  -0.933  -3.856  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22      -8.832  -0.399  -2.782  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.134  -0.757  -4.479  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22      -9.884   0.656  -3.732  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.041  -3.063  -2.431  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -11.402  -3.201  -3.545  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.788  -2.844  -4.162  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.227   1.926   0.441  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.145   2.254   1.520  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.606   2.053   2.929  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.207   2.549   3.882  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.490   2.534   0.222  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.431   3.287   1.416  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.032   1.644   1.405  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.512   1.318   3.108  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.004   1.083   4.456  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.691   1.801   4.710  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.872   1.930   3.812  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.797  -0.414   4.666  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.055  -1.215   4.428  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.020  -1.125   5.186  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.054  -2.002   3.361  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.053   0.903   2.342  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.742   1.440   5.159  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.038  -0.764   3.985  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.463  -0.583   5.675  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.858  -2.527   3.175  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.254  -2.021   2.798  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.480   2.240   5.948  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.260   2.893   6.330  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.243   1.837   6.739  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.507   1.038   7.643  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.537   3.802   7.509  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.544   4.900   7.221  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.880   5.675   8.481  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.669   6.424   9.020  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.937   7.044  10.342  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.157   2.108   6.638  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.886   3.469   5.497  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.911   3.207   8.329  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.621   4.249   7.801  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.125   5.580   6.493  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.446   4.455   6.827  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.662   6.383   8.254  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.227   4.978   9.233  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -7.850   5.729   9.121  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.397   7.199   8.314  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.947   7.289  10.432  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.684   6.381  11.111  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.366   7.918  10.451  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.099   1.812   6.083  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.083   0.834   6.395  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.924   1.482   7.118  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.237   2.354   6.587  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.598   0.134   5.132  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.690  -0.585   4.386  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.640   0.112   3.664  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.777  -1.960   4.413  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.646  -0.542   2.994  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.777  -2.625   3.739  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.711  -1.911   3.030  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.721  -2.568   2.364  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.930   2.459   5.362  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.529   0.099   7.049  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.167   0.865   4.464  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.848  -0.588   5.398  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.589   1.194   3.630  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.046  -2.518   4.974  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.374   0.031   2.430  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.817  -3.700   3.766  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.494  -2.648   1.432  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.733   1.045   8.338  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.680   1.545   9.202  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.439   0.683   9.071  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.336   1.089   9.430  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.206   1.543  10.626  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.427   2.429  10.811  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.314   1.992  11.955  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.065   0.917  12.532  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.277   2.718  12.264  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.330   0.351   8.678  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.441   2.554   8.908  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.475   0.537  10.894  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.432   1.886  11.278  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.093   3.437  11.004  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.007   2.412   9.899  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.640  -0.496   8.521  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.576  -1.434   8.283  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.663  -1.897   6.838  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.535  -1.439   6.095  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.717  -2.616   9.238  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.076  -3.016   9.360  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.545  -0.743   8.246  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.366  -0.932   8.451  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.145  -3.442   8.853  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.344  -2.338  10.212  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.177  -3.924   9.021  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.212  -2.800   6.424  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.159  -3.292   5.062  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.116  -4.089   4.855  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.791  -4.471   5.812  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.375  -4.151   4.729  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.967  -3.271   4.881  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.887  -3.152   7.042  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.139  -2.435   4.406  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.392  -5.006   5.384  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.285  -4.494   3.713  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.438  -4.334   3.611  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.638  -5.075   3.274  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.368  -6.015   2.121  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.375  -5.885   1.419  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.768  -4.116   2.867  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.961  -4.832   2.618  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.447  -3.322   1.616  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.855  -4.006   2.897  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.946  -5.644   4.139  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.962  -3.412   3.666  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.415  -5.012   3.456  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.292  -3.348   0.943  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.228  -2.300   1.881  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.587  -3.758   1.125  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.297  -6.911   1.894  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.224  -7.831   0.788  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.477  -7.625  -0.053  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.886  -8.480  -0.838  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.088  -9.269   1.293  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.032  -9.557   2.313  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.093  -6.922   2.468  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.358  -7.571   0.195  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.243  -9.955   0.473  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.091  -9.408   1.695  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.093 -10.517   2.428  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.077  -6.448   0.157  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.294  -6.028  -0.522  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.084  -5.936  -2.018  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.047  -5.482  -2.481  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.745  -4.674   0.025  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.679  -5.836   0.812  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.065  -6.755  -0.325  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.593  -4.641   1.095  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.165  -3.885  -0.438  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.792  -4.516  -0.196  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.072  -6.375  -2.772  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.966  -6.334  -4.212  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.065  -7.424  -4.755  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.905  -7.549  -5.970  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.883  -6.736  -2.349  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.951  -6.448  -4.639  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.568  -5.372  -4.504  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.462  -8.212  -3.866  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.581  -9.279  -4.285  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.144 -10.633  -3.875  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.674 -10.790  -2.772  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.192  -9.106  -3.676  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.597  -7.716  -3.844  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.078  -7.763  -3.818  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.539  -8.632  -4.861  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.539  -8.332  -6.162  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.072  -7.189  -6.581  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.025  -9.182  -7.036  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.610  -8.067  -2.908  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.503  -9.245  -5.361  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.245  -9.323  -2.622  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.534  -9.812  -4.140  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.919  -7.307  -4.782  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.941  -7.085  -3.038  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.698  -6.764  -3.963  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.753  -8.134  -2.854  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.157  -9.498  -4.573  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.475  -6.553  -5.926  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.072  -6.958  -7.566  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.359 -10.059  -6.725  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.001  -8.950  -8.007  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.019 -11.612  -4.758  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.501 -12.959  -4.480  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.356 -13.959  -4.542  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.562 -15.159  -4.739  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.608 -13.348  -5.459  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.758 -12.543  -5.260  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.582 -11.427  -5.617  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.905 -12.961  -3.478  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.259 -13.213  -6.473  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.877 -14.387  -5.306  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.576 -11.641  -5.554  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.146 -13.450  -4.364  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.946 -14.273  -4.386  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.429 -14.519  -2.980  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.655 -15.580  -2.393  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.865 -13.615  -5.249  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.907 -12.102  -5.217  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.439 -11.509  -4.226  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.434 -11.508  -6.175  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.055 -12.486  -4.210  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.206 -15.216  -4.820  1.00  0.00           H  
ATOM    491 1HB  ASP A  36       0.102 -13.929  -4.894  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.988 -13.937  -6.268  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.736 -13.536  -2.452  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.187 -13.635  -1.118  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.666 -12.440  -0.745  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.767 -12.090   0.433  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.597 -12.727  -2.980  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.005 -13.704  -0.424  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.412 -14.532  -1.047  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.288 -11.816  -1.744  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.143 -10.663  -1.528  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.359  -9.490  -0.950  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.429  -8.986  -1.578  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.775 -10.238  -2.857  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.566 -11.329  -3.574  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.693 -12.431  -4.160  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.496 -13.341  -5.074  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       3.995 -12.621  -6.276  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.180 -12.142  -2.663  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.921 -10.944  -0.837  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.992  -9.898  -3.518  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.446  -9.415  -2.670  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.106 -10.873  -4.371  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.261 -11.770  -2.877  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.283 -13.026  -3.350  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.886 -11.981  -4.719  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.340 -13.726  -4.521  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.869 -14.163  -5.386  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.213 -12.098  -6.737  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.742 -11.940  -6.012  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       4.395 -13.297  -6.966  1.00  0.00           H  
ATOM    522  N   MET A  39       1.740  -9.031   0.235  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.064  -7.904   0.841  1.00  0.00           C  
ATOM    524  C   MET A  39       1.721  -6.615   0.363  1.00  0.00           C  
ATOM    525  O   MET A  39       2.909  -6.596   0.059  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.116  -8.003   2.361  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.557  -9.305   2.915  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.633  -9.367   4.714  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.161 -10.939   5.036  1.00  0.00           C  
ATOM    530  H   MET A  39       2.497  -9.440   0.703  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.034  -7.914   0.514  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.141  -7.912   2.683  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.542  -7.191   2.771  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.475  -9.403   2.610  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.134 -10.128   2.516  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.186 -11.519   4.125  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.395 -11.471   5.791  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.172 -10.772   5.387  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.950  -5.542   0.274  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.470  -4.267  -0.193  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.063  -3.118   0.736  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.600  -3.338   1.855  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.969  -3.990  -1.617  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.525  -4.001  -1.725  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.363  -5.082  -1.650  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.369  -2.862  -1.893  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.663  -4.674  -1.770  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.693  -3.320  -1.917  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.130  -1.496  -2.029  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.773  -2.463  -2.065  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.203  -0.646  -2.175  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.507  -1.131  -2.186  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.001  -5.612   0.516  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.549  -4.336  -0.211  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.314  -3.012  -1.921  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.372  -4.733  -2.293  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.040  -6.102  -1.522  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.454  -5.262  -1.756  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.127  -1.100  -2.036  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.791  -2.820  -2.079  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.035   0.417  -2.274  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.321  -0.425  -2.305  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.247  -1.898   0.248  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.920  -0.678   0.975  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.709   0.447  -0.032  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.346   0.454  -1.084  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.073  -0.287   1.915  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.639   0.038   1.029  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.627  -1.811  -0.657  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.016  -0.840   1.543  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.800   0.612   2.449  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.248  -1.086   2.619  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.149   1.404   0.269  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.343   2.507  -0.657  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.713   3.555  -0.399  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.181   3.710   0.728  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.725   3.113  -0.540  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.633   1.389   1.122  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.221   2.122  -1.663  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.467   2.341  -0.682  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.843   3.550   0.441  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.848   3.878  -1.292  1.00  0.00           H  
ATOM    583  N   THR A  43       1.106   4.258  -1.435  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.125   5.275  -1.306  1.00  0.00           C  
ATOM    585  C   THR A  43       1.493   6.661  -1.281  1.00  0.00           C  
ATOM    586  O   THR A  43       2.177   7.682  -1.384  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.116   5.108  -2.446  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.473   5.277  -3.698  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.745   3.731  -2.438  1.00  0.00           C  
ATOM    590  H   THR A  43       0.714   4.084  -2.319  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.638   5.112  -0.370  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.901   5.841  -2.355  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.653   6.171  -4.032  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.012   3.449  -3.442  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.626   3.742  -1.813  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.033   3.019  -2.039  1.00  0.00           H  
ATOM    597  N   THR A  44       0.178   6.677  -1.109  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.587   7.907  -1.032  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.587   7.798   0.113  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.982   6.690   0.483  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.313   8.171  -2.361  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.175   7.092  -2.686  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.376   8.362  -3.532  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.295   5.825  -1.012  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.098   8.717  -0.828  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.909   9.069  -2.262  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.072   7.424  -2.806  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.176   7.406  -3.990  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.837   9.020  -4.255  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.551   8.797  -3.189  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.986   8.935   0.680  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.936   8.937   1.793  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.248   8.288   1.388  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.775   7.424   2.089  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.173  10.352   2.298  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.629   9.786   0.350  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.504   8.362   2.598  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.191  11.035   1.460  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.116  10.395   2.821  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.374  10.630   2.971  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.758   8.686   0.240  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.986   8.123  -0.271  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.678   7.362  -1.545  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.357   7.955  -2.576  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.027   9.213  -0.521  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.362   8.645  -0.932  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.531   8.160  -2.047  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.312   8.671  -0.014  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.285   9.356  -0.289  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.366   7.431   0.469  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.170   9.782   0.384  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.676   9.869  -1.306  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.188   8.316  -0.249  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.095   9.049   0.867  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.743   6.045  -1.461  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.445   5.198  -2.603  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.574   5.241  -3.624  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.321   5.184  -4.814  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.185   3.762  -2.148  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.676   2.860  -3.248  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.525   2.331  -4.212  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.332   2.547  -3.326  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.041   1.516  -5.216  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.847   1.735  -4.320  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.705   1.222  -5.265  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.225   0.417  -6.269  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.977   5.635  -0.606  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.547   5.581  -3.069  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.443   3.773  -1.364  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.099   3.339  -1.764  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.580   2.564  -4.170  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.657   2.951  -2.587  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.712   1.105  -5.953  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.787   1.500  -4.354  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.275  -0.506  -5.999  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.813   5.337  -3.150  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.982   5.386  -4.033  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.812   6.404  -5.166  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.310   6.200  -6.272  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.246   5.720  -3.239  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.800   4.523  -2.501  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.265   3.413  -2.682  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.787   4.686  -1.754  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.947   5.368  -2.181  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.099   4.407  -4.467  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.021   6.492  -2.519  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.000   6.082  -3.921  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.124   7.501  -4.884  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.908   8.544  -5.876  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.619   8.339  -6.678  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.658   8.178  -7.898  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.867   9.915  -5.197  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.225  10.362  -4.711  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.161  10.400  -5.532  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.355  10.682  -3.514  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.767   7.619  -3.983  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.744   8.523  -6.558  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.202   9.866  -4.350  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.496  10.641  -5.898  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.483   8.405  -5.989  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.165   8.286  -6.629  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.860   6.894  -7.168  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.189   6.766  -8.192  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.072   8.689  -5.645  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -2.955  10.184  -5.491  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -2.644  10.857  -6.491  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.174  10.688  -4.372  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.526   8.576  -5.025  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.145   8.981  -7.455  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.293   8.264  -4.675  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.125   8.304  -5.991  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.345   5.866  -6.480  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.133   4.476  -6.864  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.670   4.154  -7.136  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.331   3.465  -8.102  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.038   4.125  -8.033  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.471   4.459  -7.692  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.428   3.348  -8.030  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.687   3.246  -9.460  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.621   2.451  -9.980  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.389   1.722  -9.176  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.799   2.399 -11.290  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.882   6.043  -5.680  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.442   3.878  -6.024  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.735   4.688  -8.901  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.966   3.069  -8.240  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.521   4.632  -6.627  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.763   5.356  -8.220  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.004   2.420  -7.680  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.356   3.540  -7.512  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.141   3.801 -10.064  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.271   1.773  -8.179  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.090   1.118  -9.565  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.227   2.955 -11.901  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.523   1.814 -11.677  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.811   4.623  -6.242  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.389   4.361  -6.331  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.006   3.446  -5.187  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.259   3.748  -4.020  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.397   5.668  -6.311  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.169   6.492  -7.568  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.098   7.983  -7.275  1.00  0.00           C  
ATOM    723  CE  LYS A  52      -0.364   8.752  -8.505  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.655  10.180  -8.208  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.150   5.132  -5.478  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.215   3.845  -7.264  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.088   6.249  -5.455  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.451   5.445  -6.232  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.979   6.308  -8.257  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.763   6.183  -8.022  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.605   8.148  -6.470  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.077   8.334  -6.983  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.410   8.704  -9.254  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -1.261   8.288  -8.886  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.277  10.261  -7.369  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.237  10.701  -8.025  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -1.143  10.616  -9.017  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.511   2.284  -5.535  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.819   1.276  -4.538  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.203   0.665  -4.678  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.928   0.901  -5.649  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.232   0.184  -4.650  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.189  -0.582  -5.928  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.401  -0.148  -7.206  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.091  -1.947  -6.012  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.260  -1.202  -8.080  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.046  -2.322  -7.358  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.382  -2.880  -5.046  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.286  -3.627  -7.767  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.619  -4.181  -5.437  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.573  -4.543  -6.792  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.622   2.072  -6.481  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.734   1.717  -3.565  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.109  -0.512  -3.848  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.200   0.619  -4.555  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.647   0.867  -7.475  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.362  -1.155  -9.062  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.416  -2.586  -3.999  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.253  -3.921  -8.806  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       0.847  -4.932  -4.695  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.764  -5.573  -7.058  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.530  -0.146  -3.685  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.791  -0.851  -3.628  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.746  -1.919  -2.561  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.126  -1.725  -1.528  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.878  -0.283  -2.962  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.990  -1.312  -4.585  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.582  -0.155  -3.395  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.392  -3.040  -2.813  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.440  -4.158  -1.881  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.005  -3.749  -0.521  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.754  -2.781  -0.403  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.285  -5.283  -2.477  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.620  -6.026  -3.603  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.304  -5.765  -3.958  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.306  -7.012  -4.291  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.693  -6.472  -4.976  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.696  -7.722  -5.306  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.389  -7.452  -5.649  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.871  -3.129  -3.660  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.432  -4.519  -1.744  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.205  -4.868  -2.855  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.513  -5.991  -1.700  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.760  -4.987  -3.441  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.334  -7.220  -4.037  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.668  -6.261  -5.240  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.244  -8.492  -5.836  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.914  -8.009  -6.446  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.625  -4.506   0.500  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.060  -4.259   1.869  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.546  -4.573   2.017  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.043  -5.516   1.402  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.232  -5.133   2.824  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.377  -4.705   4.593  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.024  -5.266   0.326  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.893  -3.220   2.095  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.190  -5.054   2.558  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.547  -6.161   2.711  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.280  -3.791   2.835  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.719  -3.999   3.062  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.006  -5.237   3.907  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.262  -6.219   3.875  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.126  -2.724   3.799  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.914  -2.405   4.574  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.781  -2.639   3.619  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.258  -4.064   2.153  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.977  -2.920   4.437  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.362  -1.946   3.090  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.853  -3.089   5.398  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.932  -1.380   4.913  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.876  -2.891   4.156  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.628  -1.776   2.989  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.090  -5.181   4.660  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.483  -6.291   5.522  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.410  -6.564   6.567  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.126  -5.717   7.413  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.804  -5.993   6.221  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.232  -7.129   7.119  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.417  -8.248   6.608  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      12.380  -6.907   8.333  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.637  -4.369   4.636  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.601  -7.167   4.904  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.573  -5.831   5.479  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.694  -5.104   6.821  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.815  -7.744   6.501  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.769  -8.121   7.441  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.330  -8.983   8.566  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.618  -9.818   9.129  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.643  -8.864   6.714  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.001  -8.055   5.601  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.858  -8.779   4.925  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.037  -9.867   4.376  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       3.676  -8.182   4.959  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.082  -8.377   5.802  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.368  -7.212   7.868  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.046  -9.765   6.282  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.878  -9.128   7.426  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.626  -7.131   6.018  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.754  -7.833   4.860  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       2.918  -8.633   4.528  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       3.605  -7.317   5.415  1.00  0.00           H  
ATOM    842  N   GLY A  60       9.603  -8.779   8.894  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.228  -9.544   9.955  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.904  -8.986  11.323  1.00  0.00           C  
ATOM    845  O   GLY A  60      10.294  -7.836  11.600  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.121  -8.100   8.413  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.882 -10.567   9.900  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      11.299  -9.531   9.815  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       2
ATOM      1  N   SER A   1      17.455   4.664   6.241  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.325   4.806   4.770  1.00  0.00           C  
ATOM      3  C   SER A   1      15.876   5.091   4.379  1.00  0.00           C  
ATOM      4  O   SER A   1      15.014   5.246   5.245  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.804   3.508   4.116  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.111   2.382   4.635  1.00  0.00           O  
ATOM      7  H   SER A   1      18.315   4.108   6.434  1.00  0.00           H  
ATOM      8  HA  SER A   1      17.953   5.624   4.443  1.00  0.00           H  
ATOM      9 1HB  SER A   1      17.629   3.563   3.051  1.00  0.00           H  
ATOM     10 2HB  SER A   1      18.861   3.382   4.300  1.00  0.00           H  
ATOM     11  HG  SER A   1      17.165   1.654   4.001  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.605   5.154   3.078  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.254   5.410   2.602  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.480   4.100   2.495  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.968   3.130   1.912  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.280   6.108   1.239  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.247   7.182   1.106  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.898   7.059   1.291  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      13.482   8.547   0.759  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.285   8.272   1.084  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      12.236   9.198   0.756  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      14.629   9.282   0.451  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.108  10.553   0.459  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      14.498  10.625   0.157  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      13.246  11.247   0.162  1.00  0.00           C  
ATOM     26  H   TRP A   2      16.329   5.017   2.427  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.766   6.050   3.320  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.250   6.558   1.089  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.103   5.376   0.463  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      11.400   6.139   1.561  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      10.323   8.448   1.165  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      15.605   8.820   0.444  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      11.152  11.050   0.459  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      15.375  11.206  -0.084  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      13.189  12.299  -0.076  1.00  0.00           H  
ATOM     36  N   MET A   3      12.274   4.073   3.054  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.444   2.877   3.011  1.00  0.00           C  
ATOM     38  C   MET A   3      10.701   2.770   1.678  1.00  0.00           C  
ATOM     39  O   MET A   3       9.489   2.972   1.606  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.456   2.845   4.189  1.00  0.00           C  
ATOM     41  CG  MET A   3       9.656   4.129   4.395  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.276   3.910   5.533  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.134   3.384   7.016  1.00  0.00           C  
ATOM     44  H   MET A   3      11.938   4.871   3.502  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.105   2.026   3.096  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.759   2.044   4.021  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.008   2.640   5.097  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.307   4.886   4.801  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.269   4.458   3.442  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.198   3.459   6.860  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.844   4.011   7.847  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.874   2.357   7.234  1.00  0.00           H  
ATOM     53  N   SER A   4      11.443   2.448   0.629  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.871   2.307  -0.703  1.00  0.00           C  
ATOM     55  C   SER A   4      10.030   1.034  -0.801  1.00  0.00           C  
ATOM     56  O   SER A   4      10.159   0.121   0.022  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.987   2.287  -1.752  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.821   3.433  -1.634  1.00  0.00           O  
ATOM     59  H   SER A   4      12.404   2.298   0.756  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.233   3.160  -0.881  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.587   1.400  -1.619  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.548   2.275  -2.740  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.349   4.210  -1.958  1.00  0.00           H  
ATOM     64  N   THR A   5       9.165   0.982  -1.800  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.299  -0.160  -1.995  1.00  0.00           C  
ATOM     66  C   THR A   5       8.798  -1.080  -3.103  1.00  0.00           C  
ATOM     67  O   THR A   5       9.712  -0.746  -3.861  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.888   0.319  -2.338  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.921   1.318  -3.343  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.132   0.879  -1.162  1.00  0.00           C  
ATOM     71  H   THR A   5       9.096   1.736  -2.420  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.264  -0.714  -1.072  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.326  -0.519  -2.721  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.058   2.185  -2.935  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.135   1.141  -1.476  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       6.080   0.134  -0.379  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.638   1.758  -0.793  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.137  -2.219  -3.211  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.419  -3.201  -4.244  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.206  -3.230  -5.136  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.344  -2.367  -5.001  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.651  -4.625  -3.678  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.854  -5.290  -4.333  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.788  -4.606  -2.163  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.389  -2.387  -2.595  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.280  -2.895  -4.817  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.780  -5.219  -3.922  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.170  -4.708  -5.183  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.663  -5.357  -3.621  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.581  -6.287  -4.660  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.001  -3.601  -1.833  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.861  -4.942  -1.717  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.589  -5.265  -1.866  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.128  -4.222  -6.007  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.976  -4.369  -6.892  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.437  -3.043  -7.389  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.189  -2.208  -7.890  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.854  -4.876  -6.033  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.246  -4.988  -7.719  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.192  -4.870  -6.342  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.137  -2.850  -7.176  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.455  -1.612  -7.528  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.894  -0.972  -8.827  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.202  -1.650  -9.809  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.628  -3.558  -6.731  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.399  -1.810  -7.585  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.620  -0.902  -6.729  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.928   0.349  -8.810  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.344   1.132  -9.965  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.047   2.407  -9.515  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.408   3.255 -10.330  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.167   1.447 -10.912  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.968   2.135 -10.274  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.984   2.441 -10.948  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.036   2.383  -8.987  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.674   0.815  -7.985  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.064   0.532 -10.505  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.525   2.087 -11.694  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.824   0.522 -11.344  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.266   2.804  -8.552  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.852   2.118  -8.522  1.00  0.00           H  
ATOM    122  N   SER A  10       5.244   2.524  -8.206  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.911   3.671  -7.628  1.00  0.00           C  
ATOM    124  C   SER A  10       7.394   3.366  -7.440  1.00  0.00           C  
ATOM    125  O   SER A  10       8.257   4.056  -7.984  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.262   4.005  -6.290  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.847   3.960  -6.404  1.00  0.00           O  
ATOM    128  H   SER A  10       4.935   1.816  -7.610  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.798   4.506  -8.303  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.584   3.293  -5.544  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.554   4.994  -5.986  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.448   4.016  -5.525  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.680   2.314  -6.677  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.055   1.911  -6.438  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.760   2.749  -5.389  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.864   2.346  -4.232  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.948   1.796  -6.275  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.057   0.881  -6.113  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.603   1.985  -7.367  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.259   3.911  -5.795  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.969   4.780  -4.874  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.065   5.421  -3.843  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.536   5.884  -2.801  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.156   4.177  -6.734  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.723   4.201  -4.361  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.456   5.561  -5.441  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.765   5.453  -4.123  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.813   6.050  -3.198  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.460   5.079  -2.080  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.263   3.886  -2.315  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.556   6.507  -3.924  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.440   5.063  -4.966  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.279   6.921  -2.763  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.826   6.961  -4.865  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.914   5.659  -4.101  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.034   7.231  -3.313  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.367   5.592  -0.847  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.028   4.795   0.325  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.523   4.718   0.553  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.753   5.442  -0.079  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.692   5.577   1.454  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.658   7.008   1.011  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.576   7.009  -0.500  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.443   3.800   0.269  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.132   5.432   2.368  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.706   5.229   1.588  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.787   7.498   1.426  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.556   7.511   1.337  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.741   7.615  -0.833  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.495   7.372  -0.932  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.101   3.858   1.468  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.683   3.728   1.771  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.233   4.911   2.623  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.955   5.334   3.524  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.403   2.445   2.553  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.469   1.034   2.123  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.753   3.312   1.957  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.136   3.715   0.834  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.536   2.645   3.607  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.379   2.147   2.381  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.044   5.428   2.363  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.518   6.540   3.142  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.413   6.045   4.066  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.672   5.693   3.609  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.976   7.666   2.235  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.407   8.811   3.060  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.071   8.181   1.317  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.496   5.040   1.647  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.322   6.938   3.742  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.180   7.261   1.624  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.350   8.431   3.731  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.197   9.270   3.633  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.032   9.547   2.399  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.826   7.418   1.193  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.645   8.428   0.355  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.516   9.064   1.751  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.698   6.002   5.360  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.265   5.535   6.336  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.776   6.674   7.199  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.016   7.563   7.586  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.363   4.478   7.236  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.740   3.206   6.534  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.210   2.436   5.887  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.051   2.776   6.542  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.154   1.258   5.257  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.425   1.604   5.917  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.475   0.836   5.270  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.582   6.282   5.669  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.094   5.099   5.806  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.258   4.887   7.679  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.332   4.235   8.018  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.248   2.762   5.874  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.790   3.372   7.046  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.597   0.667   4.761  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.456   1.290   5.939  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.763  -0.094   4.775  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.075   6.652   7.523  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.995   5.610   7.074  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.571   5.921   5.697  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.027   7.039   5.456  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.109   5.639   8.132  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.824   6.817   9.023  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.764   7.644   8.344  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.524   4.636   7.064  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.063   5.746   7.641  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.093   4.715   8.690  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.722   7.402   9.153  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.466   6.468   9.980  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.212   8.415   7.732  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.094   8.076   9.074  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.594   4.943   4.798  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.165   5.193   3.483  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.546   4.582   3.412  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.082   4.141   4.420  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.277   4.693   2.323  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.088   3.207   2.214  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.137   2.554   2.970  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.842   2.473   1.316  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.937   1.194   2.833  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.651   1.116   1.177  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.696   0.474   1.933  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.259   4.043   5.032  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.271   6.267   3.386  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.710   5.026   1.394  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.297   5.139   2.422  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.542   3.117   3.677  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.591   2.975   0.723  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.188   0.694   3.435  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.246   0.555   0.471  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.551  -0.590   1.823  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.125   4.564   2.236  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.444   4.004   2.071  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.563   3.332   0.717  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.425   3.979  -0.320  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.506   5.103   2.223  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.463   5.681   3.514  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.916   4.618   2.001  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.658   4.937   1.460  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.584   3.252   2.844  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.309   5.879   1.497  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.608   6.110   3.650  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.615   5.372   2.338  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.066   4.434   0.948  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.074   3.705   2.556  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.829   2.037   0.737  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -7.987   1.278  -0.486  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.425   0.897  -0.650  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.007   0.300   0.252  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.189  -0.018  -0.466  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.210  -0.776  -1.778  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.488  -0.332  -2.872  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.933  -1.953  -1.904  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.473  -1.045  -4.056  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.929  -2.667  -3.092  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.192  -2.215  -4.167  1.00  0.00           C  
ATOM    276  H   PHE A  21      -7.942   1.582   1.604  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.672   1.890  -1.319  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.164   0.185  -0.204  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.617  -0.666   0.286  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.935   0.590  -2.802  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.533  -2.304  -1.075  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.898  -0.675  -4.899  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.491  -3.583  -3.169  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.181  -2.773  -5.095  1.00  0.00           H  
ATOM    285  N   LEU A  22      -9.942   1.147  -1.832  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.265   0.772  -2.220  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.288   0.861  -1.091  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.148  -0.011  -0.923  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.110  -0.606  -2.781  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.609  -0.631  -4.216  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.680  -0.127  -5.104  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.392   0.232  -4.435  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.377   1.519  -2.517  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.573   1.430  -3.018  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.391  -1.121  -2.165  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.051  -1.113  -2.734  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.362  -1.631  -4.489  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.612  -0.577  -4.814  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.737   0.946  -4.991  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.439  -0.379  -6.118  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.498   1.145  -3.870  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -8.513  -0.301  -4.104  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.306   0.462  -5.483  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.201   1.956  -0.355  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.127   2.220   0.733  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.633   1.865   2.136  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.299   2.222   3.108  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.512   2.613  -0.586  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.363   3.271   0.723  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.038   1.670   0.541  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.513   1.151   2.287  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.057   0.785   3.619  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.750   1.476   3.983  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.812   1.503   3.189  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.872  -0.721   3.688  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.113  -1.462   3.250  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.152  -1.398   3.906  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.021  -2.142   2.119  1.00  0.00           N  
ATOM    319  H   ASN A  24     -10.993   0.839   1.504  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.820   1.074   4.326  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.056  -1.009   3.044  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.643  -0.996   4.701  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.809  -2.626   1.807  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.167  -2.128   1.638  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.690   2.024   5.191  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.513   2.702   5.674  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.465   1.692   6.119  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.738   0.843   6.974  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.914   3.580   6.843  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.022   4.567   6.512  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.417   5.384   7.726  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.306   6.337   8.151  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.668   7.110   9.370  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.461   1.969   5.788  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.113   3.316   4.880  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.250   2.951   7.655  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.059   4.125   7.157  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.679   5.239   5.737  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.886   4.018   6.160  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.298   5.959   7.486  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.636   4.709   8.542  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.413   5.766   8.351  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.117   7.026   7.340  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.699   7.069   9.535  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -9.178   6.717  10.206  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.386   8.110   9.260  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.273   1.766   5.537  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.212   0.846   5.874  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.100   1.553   6.617  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.461   2.471   6.105  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.673   0.189   4.612  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.697  -0.628   3.863  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.910  -0.962   4.439  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.446  -1.065   2.580  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.841  -1.703   3.756  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.370  -1.812   1.886  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.572  -2.128   2.479  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.504  -2.876   1.799  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.100   2.456   4.857  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.628   0.082   6.515  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.308   0.953   3.943  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.858  -0.463   4.880  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.124  -0.624   5.444  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.508  -0.805   2.117  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.785  -1.932   4.221  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.151  -2.134   0.878  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.511  -3.782   2.151  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.887   1.112   7.831  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.868   1.667   8.691  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.603   0.823   8.626  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.534   1.234   9.079  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.414   1.724  10.107  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.625   2.636  10.252  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.259   2.556  11.621  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.570   2.857  12.615  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.449   2.192  11.701  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.437   0.376   8.167  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.640   2.665   8.354  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.702   0.730  10.403  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.644   2.071  10.759  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.314   3.656  10.081  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.361   2.356   9.514  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.744  -0.352   8.045  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.656  -1.280   7.879  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.670  -1.781   6.446  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.486  -1.320   5.641  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.838  -2.438   8.852  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.182  -2.900   8.837  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.625  -0.611   7.705  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.277  -0.768   8.081  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.194  -3.245   8.560  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.587  -2.116   9.852  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.190  -3.861   8.729  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.198  -2.724   6.117  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.216  -3.268   4.773  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.081  -3.995   4.490  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.904  -4.204   5.382  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.379  -4.229   4.575  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.011  -3.427   4.538  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.820  -3.072   6.788  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.313  -2.446   4.081  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.376  -4.947   5.375  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.245  -4.745   3.641  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.256  -4.385   3.256  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.450  -5.093   2.851  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.135  -6.008   1.684  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.059  -5.942   1.095  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.552  -4.106   2.420  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.760  -4.791   2.145  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.180  -3.321   1.174  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.556  -4.202   2.594  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.798  -5.680   3.688  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.750  -3.395   3.215  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.220  -4.978   2.973  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.507  -3.864   0.299  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.655  -2.355   1.196  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.106  -3.195   1.134  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.108  -6.802   1.325  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.014  -7.687   0.192  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.301  -7.520  -0.599  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.744  -8.411  -1.329  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.780  -9.127   0.647  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.730  -9.522   1.619  1.00  0.00           O  
ATOM    424  H   SER A  31      -3.954  -6.757   1.818  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.183  -7.361  -0.419  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.854  -9.787  -0.203  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.786  -9.200   1.080  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.272  -9.978   2.346  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.889  -6.333  -0.404  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.136  -5.930  -1.035  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.024  -5.919  -2.543  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.028  -5.468  -3.101  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.549  -4.547  -0.537  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.459  -5.700   0.211  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.896  -6.639  -0.750  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.670  -4.564   0.535  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -5.784  -3.825  -0.798  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.483  -4.256  -1.000  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.056  -6.425  -3.196  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.064  -6.474  -4.639  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.123  -7.530  -5.182  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.036  -7.725  -6.394  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.821  -6.771  -2.690  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.067  -6.688  -4.975  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.763  -5.506  -5.021  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.401  -8.205  -4.288  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.453  -9.226  -4.692  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.911 -10.613  -4.259  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.416 -11.393  -5.071  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.078  -8.941  -4.088  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.541  -7.552  -4.377  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.028  -7.556  -4.445  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.532  -8.521  -5.423  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.564  -8.335  -6.742  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.039  -7.205  -7.243  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.131  -9.289  -7.552  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.497  -7.998  -3.333  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.376  -9.203  -5.767  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.133  -9.061  -3.018  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.383  -9.658  -4.480  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.934  -7.203  -5.315  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.851  -6.884  -3.587  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.691  -6.569  -4.721  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.634  -7.814  -3.469  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.173  -9.375  -5.077  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.375  -6.482  -6.631  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.073  -7.067  -8.239  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.217 -10.147  -7.173  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.151  -9.154  -8.549  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.704 -10.912  -2.975  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.064 -12.206  -2.391  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.223 -13.333  -2.996  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.617 -14.501  -2.971  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.554 -12.493  -2.586  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.351 -11.465  -2.017  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.287 -10.239  -2.399  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.855 -12.155  -1.331  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.770 -12.558  -3.643  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.799 -13.434  -2.110  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.499 -11.655  -1.085  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.068 -12.971  -3.548  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.175 -13.936  -4.167  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.054 -14.302  -3.211  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.588 -15.439  -3.173  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.621 -13.347  -5.469  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.366 -12.514  -5.295  1.00  0.00           C  
ATOM    487  OD1 ASP A  36       0.725 -13.095  -5.134  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.473 -11.273  -5.316  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.815 -12.028  -3.549  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.743 -14.818  -4.390  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.405 -14.146  -6.151  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.378 -12.715  -5.897  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.633 -13.318  -2.451  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.436 -13.508  -1.492  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.274 -12.263  -1.334  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.637 -11.885  -0.220  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.053 -12.442  -2.555  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.003 -13.765  -0.536  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.069 -14.317  -1.823  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.576 -11.622  -2.456  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.368 -10.403  -2.461  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.621  -9.273  -1.764  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.669  -8.724  -2.312  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.675  -9.990  -3.900  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.322 -11.085  -4.719  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.278 -10.783  -6.207  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.727 -11.980  -7.027  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.828 -13.152  -6.842  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.254 -11.979  -3.311  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.291 -10.595  -1.936  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.757  -9.698  -4.385  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.345  -9.148  -3.882  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.349 -11.166  -4.415  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.810 -12.015  -4.528  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.267 -10.526  -6.485  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.934  -9.949  -6.416  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.733 -11.702  -8.073  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.727 -12.252  -6.724  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.035 -12.908  -6.204  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.439 -13.452  -7.767  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.356 -13.949  -6.422  1.00  0.00           H  
ATOM    522  N   MET A  39       2.052  -8.916  -0.566  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.411  -7.843   0.159  1.00  0.00           C  
ATOM    524  C   MET A  39       1.983  -6.514  -0.305  1.00  0.00           C  
ATOM    525  O   MET A  39       3.152  -6.428  -0.678  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.597  -8.024   1.662  1.00  0.00           C  
ATOM    527  CG  MET A  39       1.033  -9.333   2.194  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.964  -9.380   3.996  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.699  -9.239   4.411  1.00  0.00           C  
ATOM    530  H   MET A  39       2.820  -9.370  -0.164  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.354  -7.868  -0.076  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.654  -7.993   1.889  1.00  0.00           H  
ATOM    533 2HB  MET A  39       1.105  -7.214   2.167  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.035  -9.465   1.805  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.660 -10.144   1.853  1.00  0.00           H  
ATOM    536 1HE  MET A  39       3.280  -9.146   3.504  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.853  -8.366   5.029  1.00  0.00           H  
ATOM    538 3HE  MET A  39       3.010 -10.120   4.949  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.150  -5.491  -0.310  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.557  -4.176  -0.764  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.035  -3.072   0.160  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.547  -3.335   1.261  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.031  -3.944  -2.184  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.467  -4.010  -2.265  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.268  -5.117  -2.189  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.345  -2.897  -2.388  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.584  -4.746  -2.272  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.656  -3.391  -2.394  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.143  -1.529  -2.498  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.760  -2.561  -2.501  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.238  -0.702  -2.602  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.530  -1.221  -2.603  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.224  -5.629  -0.019  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.637  -4.144  -0.779  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.341  -2.963  -2.517  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.447  -4.691  -2.850  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.911  -6.128  -2.089  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.356  -5.356  -2.252  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.147  -1.112  -2.514  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.770  -2.948  -2.506  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.100   0.367  -2.686  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.361  -0.535  -2.689  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.151  -1.839  -0.314  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.716  -0.654   0.414  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.534   0.499  -0.572  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.151   0.502  -1.635  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.775  -0.269   1.448  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.422   0.016   0.715  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.557  -1.718  -1.205  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.220  -0.870   0.906  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.470   0.642   1.946  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.870  -1.061   2.176  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.289   1.484  -0.230  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.482   2.624  -1.120  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.616   3.637  -0.890  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.085   3.808   0.234  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.832   3.287  -0.913  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.757   1.454   0.631  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.429   2.270  -2.141  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.915   3.626   0.110  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.924   4.136  -1.578  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.620   2.579  -1.121  1.00  0.00           H  
ATOM    583  N   THR A  43       1.021   4.306  -1.947  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.065   5.302  -1.850  1.00  0.00           C  
ATOM    585  C   THR A  43       1.462   6.702  -1.854  1.00  0.00           C  
ATOM    586  O   THR A  43       2.171   7.710  -1.945  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.061   5.084  -2.981  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.429   5.190  -4.243  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.691   3.715  -2.915  1.00  0.00           C  
ATOM    590  H   THR A  43       0.607   4.129  -2.823  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.571   5.151  -0.908  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.848   5.822  -2.916  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.718   6.005  -4.684  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.559   3.213  -3.861  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.743   3.807  -2.696  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.210   3.139  -2.134  1.00  0.00           H  
ATOM    597  N   THR A  44       0.142   6.735  -1.709  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.621   7.970  -1.640  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.599   7.868  -0.469  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.003   6.763  -0.096  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.374   8.230  -2.954  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.129   7.094  -3.347  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.465   8.600  -4.109  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.338   5.888  -1.613  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.069   8.781  -1.452  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.062   9.052  -2.802  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.069   7.319  -3.339  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.065   8.825  -4.979  1.00  0.00           H  
ATOM    609 2HG2 THR A  44       0.120   9.467  -3.840  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.194   7.773  -4.330  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.962   9.004   0.123  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.881   9.014   1.267  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.211   8.352   0.919  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.753   7.575   1.704  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.101  10.434   1.761  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.595   9.856  -0.206  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.419   8.450   2.066  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.518  11.032   0.965  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.783  10.421   2.599  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.157  10.858   2.074  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.725   8.635  -0.268  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.970   8.031  -0.716  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.707   7.256  -1.997  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.420   7.836  -3.046  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.069   9.082  -0.925  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.412   8.454  -1.216  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.604   7.813  -2.244  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.345   8.610  -0.292  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.243   9.241  -0.872  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.289   7.336   0.047  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.167   9.677  -0.032  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.801   9.723  -1.755  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.224   8.228  -0.458  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.119   9.114   0.518  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.767   5.940  -1.896  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.496   5.080  -3.035  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.606   5.154  -4.074  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.330   5.116  -5.258  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.261   3.641  -2.579  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.743   2.728  -3.674  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.594   2.193  -4.636  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.397   2.408  -3.753  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.112   1.366  -5.633  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.917   1.584  -4.746  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.778   1.066  -5.682  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.305   0.244  -6.675  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.972   5.538  -1.029  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.589   5.443  -3.495  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.538   3.641  -1.778  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.191   3.231  -2.215  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.647   2.430  -4.598  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.715   2.814  -3.019  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.783   0.952  -6.366  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.860   1.341  -4.783  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.390  -0.683  -6.394  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.856   5.263  -3.642  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.975   5.350  -4.583  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.767   6.471  -5.604  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.174   6.358  -6.762  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.287   5.597  -3.843  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.767   4.391  -3.074  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.173   4.080  -2.024  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.741   3.754  -3.520  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.036   5.286  -2.681  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.040   4.410  -5.103  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.146   6.411  -3.148  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.044   5.877  -4.559  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.159   7.559  -5.153  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.907   8.729  -5.992  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.742   8.537  -6.968  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.931   8.521  -8.186  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.607   9.948  -5.112  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -8.805  10.439  -4.334  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.909   9.896  -4.528  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -8.645  11.388  -3.538  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.890   7.587  -4.212  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.802   8.927  -6.558  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -6.831   9.690  -4.407  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.255  10.750  -5.740  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.530   8.472  -6.429  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.314   8.370  -7.246  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.939   6.943  -7.646  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.166   6.761  -8.586  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.139   9.014  -6.513  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.300  10.509  -6.375  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.367  11.198  -7.413  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.364  10.999  -5.230  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.442   8.548  -5.454  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.492   8.933  -8.148  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.057   8.586  -5.526  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.230   8.816  -7.063  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.484   5.950  -6.949  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.221   4.542  -7.229  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.752   4.219  -7.475  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.404   3.573  -8.466  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.081   4.101  -8.385  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.539   4.321  -8.081  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.397   3.280  -8.730  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.636   3.562 -10.146  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.287   2.740 -10.969  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.733   1.574 -10.530  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.503   3.093 -12.226  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.118   6.158  -6.232  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.537   3.990  -6.359  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.816   4.672  -9.259  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.918   3.053  -8.575  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.678   4.271  -7.009  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.832   5.297  -8.435  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.895   2.331  -8.633  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.337   3.254  -8.204  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.301   4.416 -10.498  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.582   1.298  -9.580  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.218   0.959 -11.158  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.171   3.978 -12.564  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.993   2.473 -12.847  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.903   4.633  -6.551  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.484   4.351  -6.643  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.108   3.426  -5.508  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.390   3.698  -4.341  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.327   5.644  -6.639  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.124   6.441  -7.917  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.748   7.819  -7.855  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.484   8.589  -9.142  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.180   9.898  -9.164  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.243   5.116  -5.771  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.323   3.826  -7.574  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.022   6.250  -5.796  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.375   5.405  -6.544  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.567   5.901  -8.740  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.936   6.545  -8.091  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.318   8.359  -7.027  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.816   7.719  -7.713  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.826   7.996  -9.978  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.581   8.757  -9.239  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.075   9.843  -8.626  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.398  10.168 -10.153  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.572  10.637  -8.742  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.436   2.286  -5.870  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.755   1.261  -4.902  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.176   0.735  -5.020  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.912   1.059  -5.955  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.236   0.130  -5.091  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.127  -0.550  -6.405  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.356  -0.044  -7.649  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.243  -1.888  -6.576  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.128  -1.015  -8.591  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.234  -2.171  -7.947  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.584  -2.862  -5.671  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.561  -3.428  -8.441  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.907  -4.115  -6.146  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.895  -4.392  -7.523  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.566   2.100  -6.821  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.619   1.662  -3.918  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.110  -0.600  -4.326  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.224   0.516  -5.008  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.659   0.973  -7.849  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.217  -0.898  -9.567  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.600  -2.630  -4.607  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.557  -3.650  -9.498  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.174  -4.899  -5.452  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.155  -5.388  -7.854  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.526  -0.100  -4.049  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.836  -0.719  -3.983  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.852  -1.843  -2.964  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.247  -1.717  -1.909  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.867  -0.303  -3.351  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.098  -1.113  -4.956  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.566   0.023  -3.694  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.534  -2.937  -3.274  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.631  -4.086  -2.384  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.337  -3.736  -1.082  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.126  -2.791  -1.021  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.426  -5.198  -3.059  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.700  -5.974  -4.122  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.340  -5.825  -4.323  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.392  -6.882  -4.908  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.685  -6.564  -5.292  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.744  -7.622  -5.875  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.386  -7.462  -6.068  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.999  -2.974  -4.132  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.635  -4.440  -2.167  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.297  -4.761  -3.519  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.748  -5.893  -2.303  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.790  -5.115  -3.721  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.458  -6.999  -4.766  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.620  -6.445  -5.438  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.296  -8.332  -6.475  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.874  -8.039  -6.825  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.085  -4.538  -0.065  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.725  -4.361   1.225  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.945  -5.269   1.302  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.866  -6.447   0.961  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.743  -4.656   2.360  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.460  -3.372   2.562  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.476  -5.298  -0.196  1.00  0.00           H  
ATOM    796  HA  CYS A  56       6.048  -3.332   1.296  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       4.240  -5.596   2.165  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.292  -4.730   3.290  1.00  0.00           H  
ATOM    799  N   PRO A  57       8.105  -4.731   1.709  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.365  -5.494   1.781  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.498  -6.395   2.989  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.559  -6.959   3.256  1.00  0.00           O  
ATOM    803  CB  PRO A  57      10.399  -4.394   1.828  1.00  0.00           C  
ATOM    804  CG  PRO A  57       9.714  -3.357   2.625  1.00  0.00           C  
ATOM    805  CD  PRO A  57       8.313  -3.322   2.098  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.500  -6.074   0.920  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      11.290  -4.756   2.318  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.622  -4.055   0.830  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       9.705  -3.665   3.653  1.00  0.00           H  
ATOM    810 2HG  PRO A  57      10.195  -2.397   2.507  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       7.624  -3.022   2.877  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       8.238  -2.669   1.243  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.419  -6.520   3.692  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.362  -7.357   4.882  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.234  -8.377   4.761  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.113  -8.142   5.225  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.164  -6.500   6.131  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.435  -7.276   7.396  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       9.575  -7.749   7.562  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       7.516  -7.413   8.223  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.633  -6.034   3.391  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.303  -7.884   4.963  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.837  -5.657   6.092  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.144  -6.141   6.157  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.529  -9.504   4.123  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.538 -10.556   3.931  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.373 -11.389   5.193  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.268 -11.440   6.043  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.937 -11.454   2.756  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.720 -10.817   1.389  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.253 -10.660   1.042  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.544  -9.851   1.638  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.784 -11.445   0.083  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.436  -9.631   3.769  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.596 -10.084   3.705  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.984 -11.700   2.852  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.360 -12.367   2.797  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.180  -9.840   1.383  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.188 -11.438   0.639  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.837 -11.372  -0.152  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.403 -12.076  -0.345  1.00  0.00           H  
ATOM    842  N   GLY A  60       5.225 -12.040   5.308  1.00  0.00           N  
ATOM    843  CA  GLY A  60       4.956 -12.866   6.464  1.00  0.00           C  
ATOM    844  C   GLY A  60       3.496 -13.251   6.572  1.00  0.00           C  
ATOM    845  O   GLY A  60       2.632 -12.384   6.338  1.00  0.00           O  
ATOM    846  H   GLY A  60       4.553 -11.958   4.598  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       5.550 -13.765   6.392  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       5.244 -12.327   7.354  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       3
ATOM      1  N   SER A   1      10.541   5.708   6.217  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.992   4.452   5.574  1.00  0.00           C  
ATOM      3  C   SER A   1      12.430   4.585   5.089  1.00  0.00           C  
ATOM      4  O   SER A   1      12.894   5.687   4.784  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.060   4.135   4.397  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.383   2.886   3.799  1.00  0.00           O  
ATOM      7  H   SER A   1       9.911   6.203   5.550  1.00  0.00           H  
ATOM      8  HA  SER A   1      10.934   3.654   6.301  1.00  0.00           H  
ATOM      9 1HB  SER A   1       9.036   4.098   4.753  1.00  0.00           H  
ATOM     10 2HB  SER A   1      10.154   4.908   3.649  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.565   2.448   3.516  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.136   3.463   5.023  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.523   3.463   4.571  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.713   2.554   3.365  1.00  0.00           C  
ATOM     15  O   TRP A   2      15.746   2.615   2.694  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.475   3.006   5.683  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.642   3.982   6.803  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.736   4.286   7.777  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.802   4.775   7.071  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      15.259   5.227   8.627  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      16.529   5.536   8.220  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      18.049   4.910   6.452  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      17.452   6.422   8.764  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      18.966   5.788   6.994  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      18.664   6.532   8.140  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.712   2.615   5.284  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.778   4.472   4.288  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.107   2.082   6.106  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      16.450   2.830   5.251  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      13.751   3.848   7.851  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      14.801   5.611   9.410  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      18.298   4.348   5.565  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      17.236   7.002   9.649  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      19.937   5.904   6.534  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      19.413   7.203   8.530  1.00  0.00           H  
ATOM     36  N   MET A   3      13.736   1.691   3.102  1.00  0.00           N  
ATOM     37  CA  MET A   3      13.835   0.761   1.990  1.00  0.00           C  
ATOM     38  C   MET A   3      12.681   0.890   1.012  1.00  0.00           C  
ATOM     39  O   MET A   3      12.423  -0.026   0.228  1.00  0.00           O  
ATOM     40  CB  MET A   3      13.925  -0.673   2.517  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.056  -0.934   3.743  1.00  0.00           C  
ATOM     42  SD  MET A   3      13.160  -2.633   4.330  1.00  0.00           S  
ATOM     43  CE  MET A   3      12.249  -2.509   5.867  1.00  0.00           C  
ATOM     44  H   MET A   3      12.945   1.667   3.673  1.00  0.00           H  
ATOM     45  HA  MET A   3      14.738   0.995   1.463  1.00  0.00           H  
ATOM     46 1HB  MET A   3      13.606  -1.338   1.734  1.00  0.00           H  
ATOM     47 2HB  MET A   3      14.951  -0.893   2.770  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.373  -0.281   4.542  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.026  -0.715   3.490  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.623  -1.630   5.845  1.00  0.00           H  
ATOM     51 2HE  MET A   3      11.632  -3.386   5.992  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.944  -2.438   6.692  1.00  0.00           H  
ATOM     53  N   SER A   4      12.020   2.038   1.046  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.895   2.335   0.146  1.00  0.00           C  
ATOM     55  C   SER A   4       9.903   1.166   0.070  1.00  0.00           C  
ATOM     56  O   SER A   4       9.736   0.398   1.023  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.448   2.673  -1.248  1.00  0.00           C  
ATOM     58  OG  SER A   4      10.451   3.226  -2.096  1.00  0.00           O  
ATOM     59  H   SER A   4      12.318   2.719   1.680  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.371   3.195   0.525  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.249   3.389  -1.147  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.833   1.772  -1.705  1.00  0.00           H  
ATOM     63  HG  SER A   4      10.564   2.883  -2.993  1.00  0.00           H  
ATOM     64  N   THR A   5       9.251   1.053  -1.069  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.282   0.005  -1.310  1.00  0.00           C  
ATOM     66  C   THR A   5       8.759  -0.939  -2.404  1.00  0.00           C  
ATOM     67  O   THR A   5       9.719  -0.655  -3.124  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.948   0.612  -1.747  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.147   1.633  -2.709  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.135   1.196  -0.622  1.00  0.00           C  
ATOM     71  H   THR A   5       9.424   1.709  -1.774  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.141  -0.548  -0.394  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.358  -0.165  -2.206  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.229   2.490  -2.258  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.487   1.970  -1.012  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.533   0.417  -0.172  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.795   1.616   0.116  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.038  -2.031  -2.554  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.312  -3.006  -3.594  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.132  -2.979  -4.530  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.323  -2.058  -4.451  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.480  -4.442  -3.047  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.673  -5.135  -3.686  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.601  -4.446  -1.537  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.256  -2.166  -1.974  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.199  -2.723  -4.133  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.596  -5.005  -3.312  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.419  -4.401  -3.946  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.095  -5.844  -2.986  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.354  -5.656  -4.578  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.502  -3.439  -1.167  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.818  -5.062  -1.115  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.563  -4.846  -1.254  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.026  -3.988  -5.373  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.904  -4.100  -6.301  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.449  -2.768  -6.866  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.255  -1.991  -7.384  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.713  -4.684  -5.352  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.173  -4.763  -7.092  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.073  -4.543  -5.769  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.153  -2.508  -6.694  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.526  -1.264  -7.108  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.019  -0.682  -8.418  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.280  -1.400  -9.387  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.604  -3.176  -6.232  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.466  -1.437  -7.190  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.686  -0.529  -6.329  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.131   0.639  -8.431  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.589   1.386  -9.596  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.336   2.633  -9.147  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.123   3.204  -9.904  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.429   1.786 -10.516  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.083   1.783  -9.832  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.464   0.739  -9.646  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.637   2.952  -9.441  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.898   1.137  -7.619  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.269   0.751 -10.143  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.611   2.783 -10.893  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.384   1.110 -11.344  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.759   2.996  -9.007  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.201   3.730  -9.616  1.00  0.00           H  
ATOM    122  N   SER A  10       5.072   3.053  -7.908  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.704   4.232  -7.329  1.00  0.00           C  
ATOM    124  C   SER A  10       7.228   4.093  -7.341  1.00  0.00           C  
ATOM    125  O   SER A  10       7.942   5.032  -7.702  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.191   4.429  -5.902  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.779   4.291  -5.863  1.00  0.00           O  
ATOM    128  H   SER A  10       4.424   2.559  -7.368  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.425   5.087  -7.928  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.642   3.693  -5.248  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.452   5.417  -5.559  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.430   4.719  -5.068  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.715   2.912  -6.970  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.145   2.658  -6.976  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.883   3.259  -5.798  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.202   2.561  -4.831  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.096   2.196  -6.708  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.303   1.590  -6.970  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.558   3.063  -7.886  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.177   4.547  -5.884  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.904   5.208  -4.819  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.016   6.025  -3.902  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.393   7.121  -3.495  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.912   5.051  -6.682  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.412   4.457  -4.230  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.643   5.862  -5.258  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.844   5.497  -3.561  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.930   6.202  -2.673  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.484   5.300  -1.528  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.211   4.119  -1.733  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.723   6.723  -3.440  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.592   4.609  -3.906  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.456   7.051  -2.261  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.773   6.387  -4.464  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.821   6.350  -2.980  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.719   7.804  -3.416  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.395   5.851  -0.308  1.00  0.00           N  
ATOM    158  CA  PRO A  14       6.971   5.106   0.868  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.449   5.062   0.998  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.733   5.752   0.267  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.596   5.895   2.018  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.717   7.303   1.518  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.692   7.255   0.006  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.366   4.098   0.858  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.949   5.841   2.885  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.562   5.476   2.258  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.889   7.894   1.884  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.650   7.728   1.859  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.915   7.903  -0.382  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.654   7.540  -0.402  1.00  0.00           H  
ATOM    171  N   CYS A  15       4.958   4.247   1.920  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.522   4.116   2.132  1.00  0.00           C  
ATOM    173  C   CYS A  15       2.997   5.278   2.973  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.623   5.664   3.964  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.201   2.811   2.864  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.377   1.451   2.552  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.575   3.720   2.469  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.037   4.118   1.163  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.200   3.001   3.928  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.219   2.474   2.566  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.836   5.809   2.605  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.220   6.897   3.359  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.120   6.328   4.246  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.909   5.865   3.752  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.630   7.986   2.436  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.091   9.065   3.239  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.719   8.613   1.579  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.365   5.442   1.825  1.00  0.00           H  
ATOM    189  HA  VAL A  16       1.982   7.348   3.985  1.00  0.00           H  
ATOM    190  HB  VAL A  16      -0.089   7.516   1.782  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.083   8.913   4.295  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.278  10.037   2.951  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -1.153   9.014   3.035  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.620   8.024   1.648  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.390   8.651   0.550  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.918   9.617   1.927  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.360   6.328   5.550  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.590   5.785   6.504  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.178   6.870   7.386  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.474   7.774   7.830  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.100   4.745   7.377  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.469   3.483   6.656  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.132   3.141   5.460  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.423   2.640   7.185  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.221   1.974   4.805  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       1.783   1.476   6.543  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.183   1.135   5.345  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.212   6.681   5.879  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.383   5.310   5.952  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.008   5.173   7.777  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.552   4.487   8.191  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.889   3.794   5.036  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       1.890   2.903   8.121  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.261   1.723   3.874  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.533   0.834   6.977  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.465   0.211   4.836  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.481   6.782   7.658  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.331   5.718   7.142  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.897   6.044   5.761  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.365   7.163   5.523  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.472   5.642   8.169  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.272   6.797   9.113  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.249   7.708   8.490  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.813   4.774   7.105  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.417   5.715   7.653  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.421   4.697   8.693  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.205   7.324   9.247  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.914   6.432  10.068  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.728   8.465   7.890  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.624   8.157   9.249  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.889   5.068   4.858  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.449   5.299   3.538  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.852   4.726   3.485  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.410   4.346   4.512  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.572   4.753   2.392  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.450   3.254   2.291  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.547   2.564   3.075  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.221   2.542   1.382  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.409   1.193   2.960  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -4.093   1.170   1.266  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -3.185   0.495   2.053  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.533   4.177   5.098  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.530   6.373   3.419  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.977   5.105   1.454  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.574   5.154   2.506  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.943   3.105   3.787  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.930   3.070   0.762  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.697   0.667   3.588  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.701   0.626   0.557  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -3.083  -0.577   1.959  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.449   4.694   2.312  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.806   4.188   2.186  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.993   3.410   0.894  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.686   3.899  -0.195  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.797   5.359   2.246  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.578   6.149   3.406  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.246   4.930   2.263  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.982   5.034   1.521  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.994   3.516   3.019  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.649   5.984   1.374  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.169   5.609   4.093  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.858   5.737   2.644  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.559   4.686   1.258  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.359   4.061   2.892  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.511   2.197   1.033  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.765   1.335  -0.101  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.152   0.730   0.028  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.551   0.319   1.118  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.714   0.236  -0.171  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.591  -0.423  -1.515  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.997   0.208  -2.681  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.036  -1.677  -1.608  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.845  -0.413  -3.907  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.889  -2.310  -2.824  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.289  -1.678  -3.980  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.736   1.873   1.938  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.720   1.935  -1.000  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.757   0.640   0.097  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.973  -0.532   0.545  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.458   1.187  -2.630  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.742  -2.189  -0.708  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.180   0.082  -4.799  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.463  -3.306  -2.862  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.169  -2.169  -4.938  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.838   0.635  -1.099  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.153   0.059  -1.223  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.097   0.397  -0.062  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.957  -0.405   0.299  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.948  -1.421  -1.379  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.203  -1.867  -2.641  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.944  -0.735  -3.619  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.947  -2.597  -2.252  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.417   0.910  -1.912  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.586   0.437  -2.134  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.347  -1.716  -0.544  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.903  -1.918  -1.336  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.778  -2.542  -3.158  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.818   0.187  -3.076  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.048  -0.947  -4.182  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.782  -0.645  -4.297  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.040  -2.967  -1.243  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.793  -3.427  -2.926  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.106  -1.921  -2.312  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.958   1.598   0.494  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.833   2.019   1.575  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.237   1.894   2.970  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.822   2.396   3.930  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.271   2.214   0.150  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.104   3.053   1.414  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.733   1.421   1.532  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.103   1.217   3.117  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.504   1.048   4.436  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.233   1.854   4.588  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.551   2.158   3.615  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.197  -0.426   4.675  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.439  -1.283   4.644  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.261  -1.241   5.563  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.591  -2.051   3.578  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.661   0.803   2.338  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.213   1.390   5.178  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.521  -0.776   3.907  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.725  -0.536   5.635  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.397  -2.605   3.519  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.901  -2.026   2.882  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.914   2.183   5.827  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.734   2.926   6.149  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.627   1.948   6.499  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.816   1.072   7.341  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.041   3.836   7.332  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.373   4.574   7.204  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -11.513   3.817   7.877  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.341   3.751   9.387  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.290   2.788  10.004  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.487   1.909   6.565  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.449   3.515   5.292  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.061   3.246   8.234  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.266   4.555   7.407  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.283   5.548   7.657  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.605   4.685   6.153  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -12.447   4.318   7.656  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.545   2.811   7.485  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.331   3.439   9.611  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.517   4.733   9.803  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -13.180   2.746   9.451  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.864   1.837  10.028  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.515   3.082  10.982  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.490   2.059   5.839  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.411   1.142   6.091  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.255   1.833   6.779  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.565   2.671   6.200  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.960   0.497   4.793  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.055  -0.276   4.098  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.111   0.373   3.480  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.040  -1.658   4.075  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.117  -0.333   2.864  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.041  -2.370   3.452  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.079  -1.704   2.849  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.087  -2.411   2.240  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.377   2.758   5.154  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.791   0.372   6.745  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.616   1.268   4.120  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.150  -0.179   5.001  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.145   1.454   3.488  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.225  -2.180   4.550  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.924   0.198   2.385  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.998  -3.447   3.438  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.294  -2.008   1.389  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.071   1.468   8.026  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.021   2.019   8.863  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.751   1.191   8.752  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.688   1.583   9.238  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.505   2.047  10.300  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.745   2.898  10.506  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.242   2.868  11.930  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.588   1.775  12.416  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.277   3.934  12.566  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.670   0.797   8.403  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.816   3.023   8.537  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.729   1.039  10.607  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.725   2.430  10.915  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.514   3.921  10.245  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.527   2.530   9.857  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.883   0.046   8.117  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.792  -0.871   7.912  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.857  -1.387   6.481  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.658  -0.891   5.684  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.924  -2.017   8.907  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.287  -2.392   9.062  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.757  -0.204   7.772  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.142  -0.346   8.070  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.369  -2.865   8.543  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.541  -1.707   9.862  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.355  -3.357   9.106  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.050  -2.386   6.145  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.093  -2.935   4.806  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.391  -3.702   4.605  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.117  -3.994   5.554  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.101  -3.844   4.524  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.707  -2.977   4.429  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.564  -2.769   6.807  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.073  -2.106   4.116  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.164  -4.583   5.298  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.943  -4.338   3.582  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.674  -4.023   3.368  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.882  -4.746   3.021  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.599  -5.697   1.875  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.572  -5.597   1.217  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.990  -3.770   2.593  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.182  -4.471   2.300  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.631  -2.967   1.359  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.047  -3.767   2.659  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.212  -5.306   3.884  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.204  -3.070   3.393  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.650  -4.680   3.128  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.007  -3.470   0.479  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.072  -1.984   1.424  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.558  -2.877   1.290  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.535  -6.570   1.605  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.426  -7.487   0.498  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.662  -7.293  -0.366  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.017  -8.131  -1.195  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.294  -8.924   1.009  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.301  -9.222   1.963  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.359  -6.571   2.143  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.547  -7.220  -0.077  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.383  -9.610   0.178  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.323  -9.047   1.478  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.173 -10.117   2.293  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.313  -6.145  -0.127  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.528  -5.744  -0.825  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.299  -5.622  -2.317  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.243  -5.173  -2.757  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.030  -4.411  -0.270  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.955  -5.541   0.561  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.278  -6.494  -0.648  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.504  -4.169   0.645  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.842  -3.628  -0.999  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.091  -4.461  -0.075  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.294  -6.024  -3.093  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.181  -5.952  -4.537  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.227  -6.984  -5.099  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.096  -7.122  -6.314  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.114  -6.374  -2.684  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.156  -6.108  -4.972  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.828  -4.969  -4.808  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.552  -7.712  -4.219  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.617  -8.724  -4.647  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.180 -10.118  -4.417  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.546 -10.812  -5.365  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.291  -8.584  -3.903  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.574  -7.260  -4.127  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.067  -7.435  -4.015  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.567  -8.479  -4.916  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.465  -8.355  -6.247  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.792  -7.217  -6.851  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.028  -9.377  -6.977  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.689  -7.563  -3.256  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.444  -8.588  -5.703  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.484  -8.684  -2.847  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.642  -9.377  -4.211  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.814  -6.880  -5.105  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.896  -6.554  -3.377  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.586  -6.499  -4.264  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.822  -7.709  -2.994  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.314  -9.341  -4.504  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.129  -6.444  -6.314  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.712  -7.132  -7.847  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.214 -10.245  -6.536  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.059  -9.283  -7.975  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.224 -10.522  -3.143  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.719 -11.847  -2.754  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.862 -12.942  -3.391  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.319 -14.067  -3.607  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.190 -12.018  -3.149  1.00  0.00           C  
ATOM    475  OG  SER A  35      -8.004 -11.035  -2.525  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.902  -9.913  -2.444  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.634 -11.925  -1.678  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.286 -11.916  -4.219  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.531 -12.999  -2.848  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.230 -11.332  -1.632  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.621 -12.589  -3.709  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.699 -13.510  -4.334  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.665 -13.978  -3.328  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.200 -15.117  -3.369  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.040 -12.829  -5.536  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.749 -12.112  -5.217  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.776 -11.161  -4.414  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.290 -12.494  -5.786  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.323 -11.678  -3.530  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.261 -14.359  -4.673  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.842 -13.562  -6.290  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.731 -12.101  -5.925  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.323 -13.086  -2.427  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.353 -13.394  -1.395  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.414 -12.177  -0.920  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.354 -11.820   0.257  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.741 -12.203  -2.466  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.876 -13.823  -0.555  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.350 -14.119  -1.779  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.149 -11.546  -1.833  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.944 -10.376  -1.515  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.094  -9.241  -0.961  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.044  -8.904  -1.512  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.659  -9.874  -2.763  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.568 -10.891  -3.440  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.799 -11.952  -4.210  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.680 -12.649  -5.233  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.310 -11.674  -6.163  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.171 -11.880  -2.755  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.679 -10.657  -0.777  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.914  -9.563  -3.480  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.258  -9.015  -2.493  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.192 -10.373  -4.129  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.177 -11.371  -2.689  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.422 -12.687  -3.514  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.971 -11.482  -4.722  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.453 -13.193  -4.711  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.074 -13.341  -5.802  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.647 -10.892  -6.366  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       5.178 -11.273  -5.738  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       4.561 -12.139  -7.065  1.00  0.00           H  
ATOM    522  N   MET A  39       1.570  -8.627   0.107  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.879  -7.510   0.705  1.00  0.00           C  
ATOM    524  C   MET A  39       1.547  -6.222   0.250  1.00  0.00           C  
ATOM    525  O   MET A  39       2.741  -6.206  -0.042  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.899  -7.619   2.227  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.353  -8.937   2.754  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.485  -9.066   4.546  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.490  -7.655   5.068  1.00  0.00           C  
ATOM    530  H   MET A  39       2.420  -8.913   0.487  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.147  -7.519   0.354  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.912  -7.503   2.578  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.295  -6.828   2.626  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.689  -9.017   2.479  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.906  -9.751   2.306  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.250  -6.804   4.451  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -1.542  -7.886   4.971  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.266  -7.424   6.100  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.779  -5.155   0.174  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.298  -3.875  -0.269  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.812  -2.738   0.629  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.225  -2.972   1.679  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.858  -3.609  -1.712  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.635  -3.625  -1.878  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.474  -4.707  -1.862  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.470  -2.480  -2.035  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.772  -4.294  -2.024  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.791  -2.933  -2.129  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.224  -1.112  -2.110  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.858  -2.067  -2.296  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.289  -0.251  -2.274  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.593  -0.733  -2.360  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.171  -5.227   0.409  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.375  -3.920  -0.232  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.213  -2.633  -2.012  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.287  -4.358  -2.367  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.155  -5.731  -1.750  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.561  -4.880  -2.060  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.220  -0.724  -2.055  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.874  -2.421  -2.366  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.119   0.815  -2.332  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.398  -0.024  -2.490  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.068  -1.514   0.189  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.677  -0.304   0.902  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.566   0.838  -0.099  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.371   0.925  -1.026  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.722   0.042   1.962  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.407   0.197   1.284  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.545  -1.415  -0.665  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.282  -0.469   1.374  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.462   0.984   2.425  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.738  -0.734   2.712  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.419   1.707   0.069  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.581   2.821  -0.852  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.448   3.889  -0.557  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.813   4.106   0.596  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.975   3.416  -0.767  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.044   1.602   0.817  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.428   2.452  -1.856  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.357   3.303   0.239  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.935   4.466  -1.021  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.628   2.905  -1.458  1.00  0.00           H  
ATOM    583  N   THR A  43       0.909   4.558  -1.597  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.891   5.605  -1.434  1.00  0.00           C  
ATOM    585  C   THR A  43       1.205   6.969  -1.454  1.00  0.00           C  
ATOM    586  O   THR A  43       1.855   8.012  -1.494  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.966   5.478  -2.515  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.418   5.663  -3.806  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.637   4.119  -2.499  1.00  0.00           C  
ATOM    590  H   THR A  43       0.578   4.346  -2.499  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.353   5.470  -0.466  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.725   6.230  -2.351  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.535   6.589  -4.072  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.680   3.726  -3.502  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.638   4.213  -2.103  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.065   3.446  -1.875  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.122   6.933  -1.392  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.939   8.134  -1.366  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.903   8.056  -0.183  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.252   6.956   0.256  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.718   8.287  -2.681  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.431   7.096  -2.996  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.838   8.613  -3.869  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.570   6.062  -1.338  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.283   8.985  -1.236  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.436   9.091  -2.571  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.382   7.264  -2.937  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.339   8.320  -4.779  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.646   9.676  -3.893  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.097   8.078  -3.783  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.329   9.210   0.333  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.258   9.251   1.469  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.547   8.511   1.130  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.101   7.786   1.958  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.554  10.687   1.866  1.00  0.00           C  
ATOM    616  H   ALA A  45      -2.012  10.051  -0.059  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.784   8.758   2.306  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.981  11.359   1.245  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.609  10.884   1.738  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.286  10.838   2.901  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.996   8.665  -0.108  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.185   7.978  -0.583  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.799   7.187  -1.816  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.446   7.757  -2.849  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.321   8.953  -0.904  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.653   8.246  -1.026  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.850   7.401  -1.900  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.573   8.576  -0.134  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.489   9.229  -0.734  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.506   7.292   0.189  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.401   9.684  -0.117  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.109   9.452  -1.840  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.444   8.141  -0.188  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.342   9.250   0.544  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.808   5.873  -1.692  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.405   5.019  -2.797  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.408   5.031  -3.937  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.017   5.030  -5.088  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.176   3.585  -2.339  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.627   2.719  -3.437  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.362   2.935  -3.956  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.383   1.694  -3.969  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.871   2.150  -4.975  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.898   0.904  -4.984  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.645   1.132  -5.483  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.172   0.341  -6.500  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.055   5.473  -0.835  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.470   5.410  -3.172  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.473   3.576  -1.520  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.114   3.157  -2.014  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.755   3.736  -3.554  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.374   1.515  -3.579  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.873   2.334  -5.364  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.500   0.103  -5.377  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.745  -0.440  -6.126  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.693   5.017  -3.632  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.711   5.008  -4.675  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.623   6.249  -5.564  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.955   6.207  -6.750  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.101   4.889  -4.058  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.405   3.477  -3.604  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.801   3.029  -2.607  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.231   2.807  -4.255  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.966   4.997  -2.696  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.530   4.138  -5.285  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.162   5.540  -3.199  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.836   5.192  -4.787  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.177   7.348  -4.975  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.035   8.622  -5.687  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.903   8.602  -6.715  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.131   8.837  -7.903  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.781   9.766  -4.697  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.049  10.424  -4.206  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.984   9.707  -3.797  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.106  11.671  -4.214  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.944   7.304  -4.028  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.963   8.812  -6.203  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.248   9.380  -3.841  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.171  10.515  -5.183  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.676   8.382  -6.244  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.497   8.402  -7.119  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.069   7.021  -7.615  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.421   6.914  -8.654  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.325   9.051  -6.388  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.550  10.519  -6.127  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.873  11.248  -7.084  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.387  10.947  -4.970  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.555   8.246  -5.281  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.741   9.011  -7.976  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.185   8.555  -5.439  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.428   8.940  -6.979  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.434   5.982  -6.877  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.106   4.602  -7.217  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.618   4.362  -7.450  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.214   3.744  -8.438  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.952   4.139  -8.386  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.419   4.258  -8.050  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.157   2.965  -8.261  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.099   2.514  -9.650  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.754   1.451 -10.113  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.544   0.747  -9.311  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.606   1.088 -11.381  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.969   6.137  -6.069  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.389   4.009  -6.362  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.732   4.748  -9.247  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.730   3.106  -8.603  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.493   4.517  -7.003  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.870   5.033  -8.652  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.711   2.218  -7.624  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.186   3.116  -7.975  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.535   3.030 -10.269  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.643   1.009  -8.345  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.053  -0.043  -9.667  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.991   1.603 -11.983  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.117   0.307 -11.746  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.816   4.783  -6.484  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.385   4.549  -6.523  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.029   3.693  -5.333  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.313   4.048  -4.188  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.424   5.846  -6.539  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.429   6.526  -7.897  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.568   7.527  -8.019  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.395   8.709  -7.075  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.223   9.554  -7.434  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.209   5.209  -5.692  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.182   3.981  -7.418  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.004   6.529  -5.812  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.447   5.626  -6.264  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.542   5.771  -8.663  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.510   7.037  -8.037  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       2.496   7.028  -7.779  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.608   7.891  -9.038  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.262   8.334  -6.069  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.292   9.314  -7.115  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.451   9.012  -8.022  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -0.265   9.888  -6.574  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.537  10.393  -7.977  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.504   2.523  -5.612  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.798   1.571  -4.566  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.210   1.020  -4.629  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.966   1.270  -5.570  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.199   0.432  -4.673  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.086  -0.345  -5.931  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.373   0.046  -7.205  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.365  -1.669  -6.007  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.126  -0.991  -8.072  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.334  -2.063  -7.347  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.786  -2.547  -5.038  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.728  -3.335  -7.749  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.180  -3.811  -5.419  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.146  -4.197  -6.771  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.646   2.268  -6.548  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.656   2.051  -3.619  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.057  -0.245  -3.857  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.190   0.817  -4.612  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.752   1.024  -7.478  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.251  -0.962  -9.048  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.811  -2.235  -3.999  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.707  -3.644  -8.783  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.515  -4.520  -4.674  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.461  -5.195  -7.035  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.527   0.242  -3.611  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.815  -0.402  -3.499  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.742  -1.535  -2.502  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.067  -1.407  -1.494  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.853   0.083  -2.912  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.103  -0.790  -4.465  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.548   0.317  -3.166  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.413  -2.644  -2.774  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.390  -3.785  -1.873  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.937  -3.427  -0.499  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.716  -2.482  -0.354  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.214  -4.938  -2.443  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.512  -5.761  -3.483  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.133  -5.846  -3.498  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.233  -6.477  -4.426  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.480  -6.626  -4.430  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.583  -7.253  -5.366  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.207  -7.328  -5.368  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.937  -2.703  -3.598  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.364  -4.107  -1.770  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.107  -4.534  -2.896  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.498  -5.588  -1.636  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.565  -5.283  -2.777  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.317  -6.413  -4.433  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.398  -6.686  -4.428  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.153  -7.804  -6.101  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.700  -7.940  -6.101  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.547  -4.220   0.494  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.015  -4.039   1.862  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.519  -4.298   1.868  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.001  -5.065   1.037  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.288  -5.022   2.793  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.098  -4.458   4.520  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.947  -4.971   0.292  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.821  -3.019   2.166  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.298  -5.212   2.403  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.842  -5.952   2.813  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.288  -3.661   2.770  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.753  -3.828   2.836  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.207  -5.244   3.183  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.592  -6.231   2.784  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.168  -2.833   3.920  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.965  -2.744   4.762  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.822  -2.716   3.792  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.215  -3.544   1.925  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.019  -3.218   4.466  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.416  -1.882   3.471  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.914  -3.628   5.366  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.985  -1.852   5.370  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.907  -3.060   4.261  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.697  -1.729   3.377  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.312  -5.316   3.910  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.917  -6.586   4.318  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.890  -7.538   4.921  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.380  -7.303   6.018  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.036  -6.330   5.330  1.00  0.00           C  
ATOM    818  CG  ASP A  58      13.049  -7.449   5.367  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.657  -8.606   5.597  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      14.245  -7.167   5.155  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.747  -4.481   4.166  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.343  -7.047   3.440  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.545  -5.416   5.068  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.604  -6.229   6.316  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.602  -8.613   4.197  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.649  -9.616   4.652  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.301 -10.989   4.674  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.302 -11.223   3.995  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.412  -9.659   3.746  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.552  -8.412   3.813  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.222  -8.585   3.106  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.171  -8.774   1.892  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.137  -8.525   3.864  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.049  -8.739   3.337  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.344  -9.356   5.656  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.734  -9.787   2.724  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.804 -10.503   4.030  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.368  -8.169   4.849  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.087  -7.600   3.342  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.266  -8.646   3.436  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.254  -8.370   4.828  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.727 -11.891   5.448  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.257 -13.232   5.539  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.157 -14.262   5.541  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.545 -14.470   6.602  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.931 -11.645   5.962  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.904 -13.410   4.693  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.831 -13.325   6.449  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       4
ATOM      1  N   SER A   1       7.528   5.062   8.873  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.841   5.272   8.222  1.00  0.00           C  
ATOM      3  C   SER A   1       8.670   5.592   6.743  1.00  0.00           C  
ATOM      4  O   SER A   1       7.686   5.187   6.119  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.682   4.002   8.398  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.935   4.115   7.740  1.00  0.00           O  
ATOM      7  H   SER A   1       7.189   5.987   9.213  1.00  0.00           H  
ATOM      8  HA  SER A   1       9.337   6.098   8.711  1.00  0.00           H  
ATOM      9 1HB  SER A   1       9.856   3.831   9.453  1.00  0.00           H  
ATOM     10 2HB  SER A   1       9.148   3.159   7.980  1.00  0.00           H  
ATOM     11  HG  SER A   1      11.635   3.779   8.314  1.00  0.00           H  
ATOM     12  N   TRP A   2       9.638   6.304   6.179  1.00  0.00           N  
ATOM     13  CA  TRP A   2       9.600   6.660   4.767  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.606   5.829   3.983  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.523   6.365   3.356  1.00  0.00           O  
ATOM     16  CB  TRP A   2       9.875   8.156   4.562  1.00  0.00           C  
ATOM     17  CG  TRP A   2       8.785   9.040   5.089  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       8.405   9.185   6.389  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       7.935   9.902   4.324  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       7.359  10.070   6.478  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       7.059  10.532   5.228  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       7.830  10.203   2.964  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       6.091  11.443   4.816  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.870  11.111   2.554  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       6.013  11.722   3.479  1.00  0.00           C  
ATOM     26  H   TRP A   2      10.403   6.589   6.724  1.00  0.00           H  
ATOM     27  HA  TRP A   2       8.609   6.436   4.398  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      10.792   8.421   5.066  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       9.983   8.352   3.503  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       8.861   8.662   7.217  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       6.903  10.332   7.312  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       8.482   9.739   2.238  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       5.423  11.925   5.519  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       6.776  11.359   1.504  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       5.279  12.427   3.116  1.00  0.00           H  
ATOM     36  N   MET A   3      10.425   4.517   4.025  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.305   3.602   3.318  1.00  0.00           C  
ATOM     38  C   MET A   3      10.876   3.479   1.856  1.00  0.00           C  
ATOM     39  O   MET A   3      10.105   4.298   1.359  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.315   2.225   4.001  1.00  0.00           C  
ATOM     41  CG  MET A   3       9.966   1.513   4.018  1.00  0.00           C  
ATOM     42  SD  MET A   3      10.048  -0.122   4.771  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.595   0.289   6.427  1.00  0.00           C  
ATOM     44  H   MET A   3       9.678   4.157   4.542  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.303   4.013   3.347  1.00  0.00           H  
ATOM     46 1HB  MET A   3      12.015   1.596   3.484  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.645   2.346   5.022  1.00  0.00           H  
ATOM     48 1HG  MET A   3       9.263   2.107   4.575  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.622   1.408   2.999  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.255   1.280   6.683  1.00  0.00           H  
ATOM     51 2HE  MET A   3      10.185  -0.423   7.129  1.00  0.00           H  
ATOM     52 3HE  MET A   3      11.674   0.254   6.471  1.00  0.00           H  
ATOM     53  N   SER A   4      11.369   2.466   1.174  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.015   2.261  -0.224  1.00  0.00           C  
ATOM     55  C   SER A   4      10.082   1.065  -0.366  1.00  0.00           C  
ATOM     56  O   SER A   4       9.935   0.271   0.563  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.275   2.074  -1.068  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.120   3.209  -0.957  1.00  0.00           O  
ATOM     59  H   SER A   4      11.978   1.840   1.617  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.490   3.147  -0.558  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.811   1.204  -0.722  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.999   1.943  -2.106  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.994   3.619  -0.093  1.00  0.00           H  
ATOM     64  N   THR A   5       9.435   0.960  -1.515  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.494  -0.115  -1.769  1.00  0.00           C  
ATOM     66  C   THR A   5       8.989  -1.089  -2.825  1.00  0.00           C  
ATOM     67  O   THR A   5       9.981  -0.847  -3.516  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.172   0.483  -2.239  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.400   1.513  -3.188  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.340   1.063  -1.127  1.00  0.00           C  
ATOM     71  H   THR A   5       9.576   1.634  -2.209  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.327  -0.646  -0.842  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.595  -0.293  -2.717  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.490   2.359  -2.729  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.487   1.576  -1.547  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.996   0.266  -0.483  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.936   1.758  -0.556  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.240  -2.168  -2.964  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.499  -3.192  -3.957  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.297  -3.224  -4.871  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.459  -2.329  -4.794  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.676  -4.601  -3.329  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.895  -5.304  -3.900  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.744  -4.541  -1.807  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.443  -2.260  -2.398  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.376  -2.937  -4.527  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.806  -5.185  -3.599  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.783  -5.407  -4.970  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.781  -4.727  -3.685  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.986  -6.283  -3.451  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.907  -3.971  -1.431  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.698  -5.545  -1.409  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.667  -4.074  -1.503  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.205  -4.258  -5.690  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.067  -4.424  -6.590  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.560  -3.117  -7.159  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.326  -2.362  -7.766  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.911  -4.934  -5.667  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.338  -5.086  -7.388  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.263  -4.885  -6.033  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.276  -2.853  -6.894  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.606  -1.622  -7.299  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.118  -0.979  -8.571  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.344  -1.646  -9.583  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.770  -3.509  -6.369  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.560  -1.834  -7.423  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.711  -0.909  -6.493  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.289   0.334  -8.501  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.776   1.124  -9.626  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.292   2.477  -9.143  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.157   3.490  -9.829  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.693   1.301 -10.712  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.368   1.874 -10.230  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.417   1.992 -11.002  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.289   2.224  -8.967  1.00  0.00           N  
ATOM    116  H   ASN A   9       4.075   0.793  -7.652  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.607   0.584 -10.057  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.073   1.963 -11.467  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.500   0.340 -11.154  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.443   2.590  -8.637  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       3.082   2.099  -8.416  1.00  0.00           H  
ATOM    122  N   SER A  10       5.880   2.473  -7.951  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.422   3.673  -7.344  1.00  0.00           C  
ATOM    124  C   SER A  10       7.931   3.760  -7.538  1.00  0.00           C  
ATOM    125  O   SER A  10       8.485   4.847  -7.720  1.00  0.00           O  
ATOM    126  CB  SER A  10       6.096   3.673  -5.853  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.864   2.352  -5.387  1.00  0.00           O  
ATOM    128  H   SER A  10       5.954   1.628  -7.458  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.953   4.529  -7.811  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.933   4.085  -5.314  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.216   4.271  -5.671  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.387   2.194  -4.589  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.598   2.612  -7.477  1.00  0.00           N  
ATOM    134  CA  GLY A  11      10.043   2.584  -7.632  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.763   2.746  -6.307  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.398   1.809  -5.815  1.00  0.00           O  
ATOM    137  H   GLY A  11       8.107   1.773  -7.316  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.331   1.639  -8.072  1.00  0.00           H  
ATOM    139 2HA  GLY A  11      10.340   3.383  -8.294  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.671   3.938  -5.722  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.330   4.195  -4.454  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.459   4.968  -3.485  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.913   5.350  -2.406  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.155   4.651  -6.160  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.595   3.253  -4.004  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.233   4.756  -4.638  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.207   5.203  -3.864  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.282   5.937  -3.011  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.845   5.079  -1.834  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.758   3.857  -1.952  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.071   6.400  -3.811  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.897   4.873  -4.732  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.796   6.812  -2.637  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.374   6.636  -4.821  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.332   5.616  -3.831  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.648   7.281  -3.346  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.584   5.700  -0.675  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.163   4.989   0.528  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.655   4.781   0.582  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.914   5.349  -0.221  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.597   5.939   1.642  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.474   7.303   1.047  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.687   7.152  -0.441  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.674   4.040   0.632  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.943   5.820   2.495  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.616   5.723   1.926  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.488   7.700   1.245  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.227   7.953   1.464  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.919   7.679  -0.986  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.666   7.518  -0.721  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.200   4.002   1.547  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.774   3.772   1.711  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.224   4.737   2.752  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.575   4.648   3.927  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.482   2.334   2.137  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.769   1.112   0.822  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.832   3.597   2.181  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.298   3.964   0.750  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.111   2.075   2.977  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.446   2.263   2.436  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.390   5.673   2.318  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.822   6.667   3.223  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.747   6.057   4.124  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.304   5.625   3.650  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.215   7.852   2.438  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.698   8.932   3.385  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.240   8.429   1.471  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.164   5.706   1.365  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.624   7.045   3.841  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.379   7.481   1.862  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.246   8.467   4.250  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.519   9.561   3.699  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.040   9.532   2.875  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.179   7.907   1.589  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.887   8.307   0.456  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.382   9.479   1.681  1.00  0.00           H  
ATOM    197  N   PHE A  17       1.006   6.034   5.424  1.00  0.00           N  
ATOM    198  CA  PHE A  17       0.058   5.498   6.376  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.480   6.599   7.270  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.256   7.495   7.682  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.709   4.425   7.232  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.009   3.158   6.493  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.002   2.395   5.934  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.310   2.730   6.369  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.294   1.226   5.257  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.617   1.567   5.697  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.609   0.804   5.139  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.853   6.392   5.756  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.759   5.061   5.823  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.640   4.808   7.623  1.00  0.00           H  
ATOM    211 2HB  PHE A  17       0.057   4.192   8.052  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.036   2.721   6.026  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       3.096   3.322   6.806  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.504   0.641   4.829  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.645   1.252   5.617  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.853  -0.118   4.608  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.775   6.535   7.586  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.645   5.479   7.095  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.216   5.812   5.719  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.601   6.955   5.466  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.764   5.423   8.140  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.656   6.678   8.964  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.501   7.488   8.433  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.132   4.528   7.056  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.717   5.374   7.633  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.637   4.543   8.752  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.571   7.246   8.879  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.481   6.419   9.997  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -2.862   8.325   7.853  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -1.878   7.834   9.246  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.296   4.825   4.833  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.858   5.076   3.514  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.260   4.510   3.456  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.788   4.046   4.464  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.987   4.518   2.369  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.927   3.016   2.245  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.036   2.271   3.000  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.740   2.357   1.335  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.960   0.897   2.848  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.671   0.987   1.185  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.780   0.255   1.939  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.998   3.915   5.078  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.933   6.149   3.399  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.365   4.900   1.434  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.975   4.876   2.498  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.398   2.770   3.717  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.440   2.927   0.743  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.264   0.326   3.444  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.312   0.488   0.475  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.725  -0.818   1.818  1.00  0.00           H  
ATOM    251  N   THR A  20      -5.869   4.552   2.289  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.214   4.042   2.128  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.361   3.360   0.777  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.185   3.985  -0.268  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.235   5.183   2.273  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.140   5.793   3.550  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.669   4.742   2.088  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.407   4.939   1.521  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.384   3.302   2.906  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.026   5.936   1.526  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.359   6.368   3.577  1.00  0.00           H  
ATOM    262 1HG2 THR A  20      -9.945   4.070   2.887  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.318   5.605   2.104  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.768   4.235   1.140  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.696   2.083   0.815  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -7.897   1.300  -0.391  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.331   0.863  -0.452  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.845   0.329   0.528  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.041   0.034  -0.397  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.068  -0.738  -1.693  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.431  -0.260  -2.822  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.698  -1.971  -1.765  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.416  -0.995  -3.991  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.696  -2.702  -2.936  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.046  -2.219  -4.049  1.00  0.00           C  
ATOM    276  H   PHE A  21      -7.838   1.654   1.691  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.660   1.913  -1.248  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.021   0.281  -0.163  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.413  -0.623   0.378  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.954   0.703  -2.794  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.227  -2.353  -0.904  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.909  -0.605  -4.862  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.189  -3.661  -2.974  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.034  -2.792  -4.966  1.00  0.00           H  
ATOM    285  N   LEU A  22      -9.918   1.000  -1.622  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.246   0.557  -1.910  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.212   0.685  -0.735  1.00  0.00           C  
ATOM    288  O   LEU A  22     -12.992  -0.221  -0.432  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.076  -0.851  -2.401  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.643  -0.953  -3.855  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.777  -0.575  -4.725  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.485  -0.047  -4.187  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.400   1.333  -2.363  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.620   1.155  -2.726  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.311  -1.305  -1.794  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -11.992  -1.384  -2.280  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.352  -1.956  -4.069  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.642  -0.405  -4.112  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.511   0.330  -5.252  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.963  -1.371  -5.420  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.733  -0.132  -3.417  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.067  -0.341  -5.138  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.834   0.971  -4.238  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.169   1.855  -0.119  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.061   2.166   0.990  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.545   1.843   2.394  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.205   2.198   3.369  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.544   2.534  -0.456  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.283   3.221   0.952  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -13.983   1.624   0.836  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.409   1.168   2.536  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.909   0.833   3.866  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.624   1.574   4.189  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.782   1.758   3.320  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.643  -0.665   3.951  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.853  -1.486   3.579  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.849  -1.508   4.300  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.773  -2.171   2.449  1.00  0.00           N  
ATOM    319  H   ASN A  24     -10.898   0.875   1.749  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.665   1.099   4.585  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.838  -0.920   3.278  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.353  -0.912   4.955  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.549  -2.698   2.174  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.943  -2.114   1.927  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.460   1.984   5.440  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.271   2.665   5.865  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.219   1.638   6.275  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.512   0.721   7.045  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.626   3.554   7.035  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.688   4.583   6.701  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.020   5.434   7.907  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.860   6.346   8.276  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.117   7.114   9.521  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.150   1.820   6.108  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.900   3.265   5.049  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.990   2.937   7.843  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.749   4.060   7.351  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.322   5.223   5.911  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.582   4.078   6.371  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.890   6.034   7.680  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.237   4.777   8.738  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -7.973   5.741   8.413  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.694   7.039   7.463  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.483   6.480  10.269  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.227   7.550   9.861  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.815   7.874   9.345  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.010   1.765   5.748  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.955   0.824   6.052  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.807   1.505   6.770  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.163   2.408   6.237  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.466   0.178   4.770  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.547  -0.566   4.038  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.338   0.076   3.106  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.792  -1.903   4.291  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.336  -0.592   2.446  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.793  -2.580   3.627  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.565  -1.920   2.705  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.567  -2.587   2.039  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.825   2.498   5.121  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.367   0.063   6.693  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.081   0.944   4.110  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.677  -0.517   5.003  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.167   1.124   2.897  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.186  -2.417   5.015  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -7.938  -0.062   1.714  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.961  -3.620   3.832  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.494  -3.536   2.212  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.569   1.050   7.979  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.512   1.571   8.824  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.260   0.728   8.662  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.157   1.133   9.032  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.983   1.528  10.266  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.386   2.080  10.471  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.939   1.761  11.837  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.045   0.564  12.169  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.269   2.708  12.577  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.129   0.327   8.320  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.296   2.588   8.538  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -2.968   0.506  10.603  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.306   2.098  10.862  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.360   3.155  10.353  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.039   1.654   9.726  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.455  -0.449   8.104  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.389  -1.383   7.859  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.487  -1.858   6.424  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.373  -1.417   5.686  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.520  -2.563   8.816  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.855  -3.050   8.853  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.357  -0.705   7.839  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.553  -0.882   8.016  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.126  -3.352   8.482  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.232  -2.256   9.808  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.971  -3.718   8.166  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.385  -2.766   6.020  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.320  -3.284   4.674  1.00  0.00           C  
ATOM    396  C   CYS A  29      -0.954  -4.090   4.516  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.578  -4.496   5.496  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.531  -4.147   4.345  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.125  -3.277   4.495  1.00  0.00           S  
ATOM    400  H   CYS A  29       1.063  -3.106   6.643  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.286  -2.444   3.998  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.542  -4.995   5.003  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.442  -4.491   3.330  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.333  -4.308   3.286  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.538  -5.048   2.980  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.290  -5.991   1.823  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.297  -5.873   1.111  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.671  -4.082   2.600  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.880  -4.786   2.399  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.378  -3.301   1.333  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.782  -3.957   2.555  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.826  -5.613   3.855  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.828  -3.368   3.402  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.295  -4.966   3.260  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.520  -3.941   0.472  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.043  -2.456   1.265  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.354  -2.956   1.354  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.221  -6.885   1.615  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.158  -7.812   0.515  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.408  -7.604  -0.334  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.817  -8.463  -1.113  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.035  -9.239   1.045  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.971  -9.480   2.087  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.008  -6.899   2.203  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.284  -7.570  -0.078  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.215  -9.937   0.241  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.031  -9.380   1.435  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.768  -9.895   1.716  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.996  -6.416  -0.146  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.204  -5.989  -0.842  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.000  -5.939  -2.345  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.996  -5.429  -2.826  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.632  -4.614  -0.331  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.592  -5.799   0.501  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.987  -6.697  -0.623  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.057  -4.354   0.549  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.453  -3.873  -1.098  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.683  -4.623  -0.083  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.957  -6.475  -3.086  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.853  -6.481  -4.532  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.874  -7.526  -5.030  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.733  -7.735  -6.238  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.741  -6.873  -2.647  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.827  -6.680  -4.954  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.522  -5.506  -4.861  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.185  -8.181  -4.100  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.214  -9.195  -4.455  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.696 -10.584  -4.060  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.203 -11.337  -4.894  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.864  -8.907  -3.786  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.240  -7.577  -4.179  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.721  -7.674  -4.198  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.260  -8.765  -5.047  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.273  -8.737  -6.374  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.696  -7.653  -7.010  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.138  -9.798  -7.057  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.330  -7.967  -3.150  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.088  -9.167  -5.526  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -2.993  -8.912  -2.715  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.182  -9.691  -4.053  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.586  -7.300  -5.160  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.536  -6.822  -3.464  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.316  -6.747  -4.571  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.361  -7.846  -3.192  1.00  0.00           H  
ATOM    465  HE  ARG A  34       0.057  -9.587  -4.595  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.004  -6.851  -6.487  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.738  -7.635  -8.017  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.448 -10.624  -6.567  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.144  -9.785  -8.060  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.514 -10.915  -2.781  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.896 -12.216  -2.241  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.192 -13.346  -2.995  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.719 -14.454  -3.111  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.416 -12.402  -2.296  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.080 -11.427  -1.501  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.094 -10.264  -2.185  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.578 -12.244  -1.209  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.753 -12.307  -3.320  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.666 -13.384  -1.925  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.955 -11.768  -1.243  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.004 -13.047  -3.508  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.210 -14.004  -4.256  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.089 -14.531  -3.384  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.789 -15.728  -3.360  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.648 -13.322  -5.508  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.589 -12.276  -5.216  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.842 -11.395  -4.375  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.484 -12.317  -5.849  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.646 -12.145  -3.386  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.845 -14.819  -4.546  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.221 -14.065  -6.151  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.456 -12.838  -6.018  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.486 -13.610  -2.669  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.603 -13.928  -1.777  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.310 -12.690  -1.268  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.445 -12.503  -0.061  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.797 -12.688  -2.757  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.204 -14.471  -0.938  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.314 -14.552  -2.298  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.781 -11.858  -2.191  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.494 -10.645  -1.860  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.579  -9.575  -1.281  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.560  -9.235  -1.880  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.120 -10.076  -3.124  1.00  0.00           C  
ATOM    505  CG  LYS A  38       4.076 -11.013  -3.854  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.390 -12.170  -4.567  1.00  0.00           C  
ATOM    507  CE  LYS A  38       4.314 -12.786  -5.607  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       5.707 -12.901  -5.102  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.667 -12.075  -3.143  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.270 -10.881  -1.149  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.322  -9.805  -3.805  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.664  -9.179  -2.863  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.602 -10.445  -4.585  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.777 -11.415  -3.140  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       3.125 -12.926  -3.842  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.499 -11.809  -5.060  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.949 -13.774  -5.858  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.308 -12.165  -6.494  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       5.709 -13.093  -4.073  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       6.204 -13.683  -5.588  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       6.229 -12.012  -5.277  1.00  0.00           H  
ATOM    522  N   MET A  39       1.976  -8.994  -0.158  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.215  -7.915   0.431  1.00  0.00           C  
ATOM    524  C   MET A  39       1.824  -6.597  -0.033  1.00  0.00           C  
ATOM    525  O   MET A  39       3.000  -6.549  -0.393  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.196  -7.988   1.963  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.457  -9.191   2.545  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.365 -10.740   2.392  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.198 -11.883   3.132  1.00  0.00           C  
ATOM    530  H   MET A  39       2.819  -9.263   0.257  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.203  -7.982   0.056  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.212  -8.002   2.328  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.712  -7.102   2.326  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.274  -9.006   3.595  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.487  -9.293   2.032  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.155 -11.483   4.073  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.638 -12.027   2.465  1.00  0.00           H  
ATOM    538 3HE  MET A  39       0.684 -12.832   3.308  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.031  -5.542  -0.054  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.499  -4.238  -0.511  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.942  -3.111   0.368  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.445  -3.349   1.464  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.045  -4.014  -1.962  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.446  -4.043  -2.099  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.276  -5.121  -1.977  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.292  -2.918  -2.318  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.576  -4.730  -2.132  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.612  -3.386  -2.336  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.060  -1.560  -2.506  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.693  -2.544  -2.526  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.134  -0.725  -2.696  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.435  -1.218  -2.701  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.093  -5.642   0.227  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.578  -4.228  -0.473  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.391  -3.043  -2.293  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.466  -4.778  -2.598  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.946  -6.128  -1.800  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.362  -5.321  -2.099  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.055  -1.159  -2.517  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.711  -2.909  -2.535  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.976   0.335  -2.838  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.248  -0.524  -2.853  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.013  -1.890  -0.149  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.504  -0.702   0.530  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.508   0.475  -0.443  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.253   0.469  -1.422  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.323  -0.374   1.786  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.117  -0.635   1.612  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.408  -1.782  -1.043  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.517  -0.907   0.820  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.172   0.663   2.039  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       0.976  -0.993   2.602  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.335   1.471  -0.199  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.411   2.625  -1.090  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.713   3.601  -0.828  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.223   3.692   0.286  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.742   3.338  -0.947  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.927   1.426   0.580  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.330   2.264  -2.108  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.535   2.610  -0.882  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.731   3.942  -0.050  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.906   3.975  -1.806  1.00  0.00           H  
ATOM    583  N   THR A  43       1.077   4.339  -1.857  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.130   5.331  -1.750  1.00  0.00           C  
ATOM    585  C   THR A  43       1.522   6.726  -1.643  1.00  0.00           C  
ATOM    586  O   THR A  43       2.224   7.738  -1.635  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.067   5.195  -2.944  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.372   5.390  -4.166  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.702   3.823  -2.990  1.00  0.00           C  
ATOM    590  H   THR A  43       0.617   4.223  -2.718  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.685   5.125  -0.846  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.856   5.929  -2.867  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.902   5.949  -4.756  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.901   3.549  -4.012  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.624   3.834  -2.427  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.022   3.103  -2.549  1.00  0.00           H  
ATOM    597  N   THR A  44       0.202   6.750  -1.524  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.554   7.978  -1.374  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.507   7.812  -0.198  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.924   6.690   0.102  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.332   8.298  -2.658  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.174   7.213  -3.024  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.447   8.598  -3.846  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.284   5.901  -1.512  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.139   8.779  -1.159  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.952   9.167  -2.481  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.092   7.509  -3.037  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.779   8.018  -4.697  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.506   9.651  -4.084  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.573   8.338  -3.608  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.835   8.910   0.480  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.735   8.849   1.631  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.079   8.250   1.241  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.690   7.513   2.011  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.925  10.225   2.251  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.457   9.777   0.205  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.278   8.206   2.370  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.562  10.983   1.575  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.976  10.389   2.445  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.379  10.278   3.181  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.525   8.543   0.031  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.776   8.006  -0.469  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.505   7.284  -1.783  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.173   7.913  -2.789  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.811   9.119  -0.664  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.189   8.574  -0.965  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.415   7.973  -2.009  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.115   8.768  -0.038  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.985   9.119  -0.552  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.144   7.293   0.256  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.875   9.709   0.236  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.505   9.749  -1.485  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.014   8.425  -0.208  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.861   9.245   0.778  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.612   5.960  -1.756  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.351   5.133  -2.934  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.496   5.213  -3.931  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.275   5.168  -5.133  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.117   3.679  -2.515  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.638   2.773  -3.629  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.512   2.249  -4.575  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.302   2.437  -3.727  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.057   1.414  -5.579  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.845   1.608  -4.725  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.724   1.097  -5.647  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.269   0.266  -6.643  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.858   5.524  -0.916  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.453   5.508  -3.406  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.372   3.657  -1.734  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.041   3.274  -2.133  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.559   2.499  -4.516  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.604   2.839  -3.005  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.744   1.008  -6.301  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.793   1.354  -4.768  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.659  -0.609  -6.538  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.720   5.329  -3.426  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.905   5.419  -4.281  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.750   6.520  -5.333  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.268   6.410  -6.443  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.150   5.696  -3.434  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.716   4.453  -2.778  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.138   3.540  -3.514  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.759   4.397  -1.533  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.831   5.356  -2.454  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.023   4.470  -4.780  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.897   6.405  -2.658  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.913   6.128  -4.065  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.043   7.582  -4.964  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.824   8.723  -5.848  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.664   8.530  -6.829  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.833   8.679  -8.039  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.539   9.974  -5.017  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -8.779  10.569  -4.395  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.888  10.096  -4.707  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -8.643  11.528  -3.609  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.674   7.610  -4.056  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.732   8.885  -6.408  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -6.851   9.719  -4.224  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.084  10.718  -5.651  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.466   8.292  -6.297  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.264   8.185  -7.134  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.927   6.774  -7.609  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.194   6.625  -8.586  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.056   8.764  -6.398  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.111  10.270  -6.306  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.333  10.914  -7.350  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.915  10.813  -5.202  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.379   8.248  -5.322  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.438   8.793  -8.007  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.028   8.361  -5.397  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.153   8.482  -6.919  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.454   5.758  -6.941  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.211   4.365  -7.295  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.744   4.041  -7.559  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.412   3.304  -8.489  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.084   3.983  -8.463  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.536   4.216  -8.137  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.420   3.109  -8.654  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.671   3.218 -10.099  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.890   2.698 -11.057  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -5.873   1.909 -10.740  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.159   2.947 -12.334  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.052   5.941  -6.187  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.522   3.778  -6.449  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.812   4.581  -9.317  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.941   2.939  -8.690  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.638   4.267  -7.061  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.847   5.156  -8.574  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.936   2.167  -8.437  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.359   3.161  -8.121  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.453   3.751 -10.376  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -5.688   1.693  -9.781  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -5.288   1.523 -11.462  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.947   3.514 -12.581  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -6.570   2.572 -13.058  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.878   4.552  -6.702  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.458   4.284  -6.794  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.074   3.411  -5.622  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.392   3.720  -4.471  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.336   5.584  -6.841  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.235   6.266  -8.196  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.020   7.762  -8.081  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.182   8.509  -7.524  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.015   9.984  -7.636  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.208   5.092  -5.958  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.294   3.727  -7.704  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.046   6.253  -6.084  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.376   5.373  -6.638  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.159   6.110  -8.734  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.577   5.815  -8.748  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.252   8.150  -9.063  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -0.863   7.919  -7.427  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.306   8.249  -6.481  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.063   8.210  -8.075  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       0.576  10.228  -8.554  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.408  10.346  -6.866  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.944  10.458  -7.577  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.513   2.275  -5.928  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.824   1.298  -4.911  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.245   0.770  -4.978  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.993   1.039  -5.918  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.164   0.155  -5.073  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.035  -0.577  -6.367  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.246  -0.124  -7.639  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.351  -1.917  -6.478  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.007  -1.135  -8.537  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.373  -2.254  -7.839  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.683  -2.850  -5.532  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.723  -3.527  -8.273  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.031  -4.115  -5.948  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.051  -4.447  -7.314  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.673   2.055  -6.867  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.666   1.738  -3.949  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.037  -0.544  -4.277  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.155   0.539  -5.010  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.562   0.881  -7.890  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.064  -1.065  -9.516  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.670  -2.580  -4.480  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.745  -3.794  -9.322  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.294  -4.868  -5.218  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.329  -5.453  -7.600  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.572  -0.006  -3.956  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.871  -0.630  -3.828  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.806  -1.781  -2.841  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.052  -1.722  -1.878  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.894  -0.171  -3.263  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.189  -1.002  -4.791  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.583   0.101  -3.478  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.575  -2.831  -3.080  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.588  -4.000  -2.209  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.158  -3.689  -0.833  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.896  -2.722  -0.647  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.426  -5.111  -2.834  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.726  -5.936  -3.867  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.381  -5.768  -4.134  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.431  -6.901  -4.565  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.748  -6.549  -5.085  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.806  -7.684  -5.515  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.462  -7.510  -5.776  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.156  -2.830  -3.870  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.574  -4.345  -2.100  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.291  -4.667  -3.305  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.761  -5.770  -2.051  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.825  -5.010  -3.599  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.489  -7.030  -4.363  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.696  -6.409  -5.285  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.370  -8.434  -6.050  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.972  -8.120  -6.521  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.838  -4.558   0.113  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.328  -4.447   1.473  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.704  -5.105   1.512  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.958  -6.018   0.725  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.350  -5.153   2.425  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.526  -4.715   4.188  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.274  -5.329  -0.122  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.412  -3.402   1.730  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.338  -4.912   2.130  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.497  -6.219   2.334  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.622  -4.656   2.384  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.975  -5.225   2.462  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.007  -6.636   3.042  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.054  -7.406   2.908  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.704  -4.245   3.377  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.627  -3.773   4.258  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.454  -3.556   3.350  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.452  -5.235   1.516  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.480  -4.761   3.924  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.127  -3.439   2.800  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.408  -4.548   4.964  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.910  -2.856   4.752  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.528  -3.653   3.896  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.517  -2.595   2.860  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.119  -6.957   3.679  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.332  -8.257   4.284  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.234  -8.579   5.293  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.851  -7.728   6.099  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.705  -8.283   4.953  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.838  -8.129   3.959  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.966  -7.044   3.353  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.599  -9.098   3.776  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.832  -6.295   3.741  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.315  -8.997   3.497  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.767  -7.476   5.668  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.825  -9.216   5.466  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.721  -9.802   5.232  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.651 -10.235   6.129  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.196 -10.633   7.498  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.623 -11.772   7.701  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.895 -11.419   5.513  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.362 -11.142   4.119  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.272 -10.097   4.108  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.200 -10.293   4.683  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.542  -8.978   3.460  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.063 -10.430   4.557  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.967  -9.408   6.250  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.560 -12.270   5.457  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.060 -11.668   6.152  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.174 -10.792   3.501  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.968 -12.061   3.707  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.857  -8.281   3.438  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.422  -8.892   3.032  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.166  -9.698   8.437  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.651  -9.971   9.774  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.179  -8.727  10.448  1.00  0.00           C  
ATOM    845  O   GLY A  60       9.996  -8.851  11.375  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.804  -8.813   8.223  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.840 -10.374  10.366  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.442 -10.707   9.719  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       5
ATOM      1  N   SER A   1      17.590  -1.280   5.585  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.842  -0.042   5.899  1.00  0.00           C  
ATOM      3  C   SER A   1      15.615   0.095   5.001  1.00  0.00           C  
ATOM      4  O   SER A   1      15.565  -0.478   3.909  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.785   1.154   5.718  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.436   1.107   4.454  1.00  0.00           O  
ATOM      7  H   SER A   1      18.323  -1.041   4.888  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.520  -0.090   6.932  1.00  0.00           H  
ATOM      9 1HB  SER A   1      17.217   2.069   5.782  1.00  0.00           H  
ATOM     10 2HB  SER A   1      18.533   1.143   6.500  1.00  0.00           H  
ATOM     11  HG  SER A   1      19.057   1.848   4.375  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.628   0.856   5.453  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.414   1.057   4.676  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.636   2.150   3.639  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.354   3.323   3.891  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.250   1.433   5.596  1.00  0.00           C  
ATOM     17  CG  TRP A   2      10.892   1.271   4.970  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      10.421   1.889   3.846  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       9.827   0.447   5.447  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       9.133   1.487   3.591  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       8.745   0.604   4.560  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.685  -0.407   6.535  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       7.539  -0.070   4.730  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.490  -1.076   6.706  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       7.428  -0.901   5.807  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.717   1.291   6.329  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.185   0.129   4.168  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.285   0.812   6.477  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      12.358   2.469   5.886  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      10.992   2.588   3.252  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       8.583   1.786   2.837  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.490  -0.550   7.236  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       6.712   0.054   4.044  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       8.361  -1.743   7.545  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.511  -1.444   5.981  1.00  0.00           H  
ATOM     36  N   MET A   3      14.142   1.769   2.478  1.00  0.00           N  
ATOM     37  CA  MET A   3      14.397   2.719   1.407  1.00  0.00           C  
ATOM     38  C   MET A   3      13.338   2.591   0.324  1.00  0.00           C  
ATOM     39  O   MET A   3      13.440   1.721  -0.542  1.00  0.00           O  
ATOM     40  CB  MET A   3      15.783   2.483   0.813  1.00  0.00           C  
ATOM     41  CG  MET A   3      16.918   2.770   1.777  1.00  0.00           C  
ATOM     42  SD  MET A   3      18.538   2.498   1.036  1.00  0.00           S  
ATOM     43  CE  MET A   3      18.427   3.571  -0.390  1.00  0.00           C  
ATOM     44  H   MET A   3      14.349   0.822   2.331  1.00  0.00           H  
ATOM     45  HA  MET A   3      14.356   3.713   1.825  1.00  0.00           H  
ATOM     46 1HB  MET A   3      15.855   1.450   0.506  1.00  0.00           H  
ATOM     47 2HB  MET A   3      15.900   3.114  -0.054  1.00  0.00           H  
ATOM     48 1HG  MET A   3      16.851   3.800   2.100  1.00  0.00           H  
ATOM     49 2HG  MET A   3      16.815   2.119   2.632  1.00  0.00           H  
ATOM     50 1HE  MET A   3      17.417   3.560  -0.770  1.00  0.00           H  
ATOM     51 2HE  MET A   3      18.697   4.579  -0.107  1.00  0.00           H  
ATOM     52 3HE  MET A   3      19.103   3.219  -1.158  1.00  0.00           H  
ATOM     53  N   SER A   4      12.319   3.448   0.382  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.231   3.425  -0.589  1.00  0.00           C  
ATOM     55  C   SER A   4      10.467   2.105  -0.489  1.00  0.00           C  
ATOM     56  O   SER A   4      10.525   1.413   0.528  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.782   3.640  -2.008  1.00  0.00           C  
ATOM     58  OG  SER A   4      10.742   3.852  -2.951  1.00  0.00           O  
ATOM     59  H   SER A   4      12.296   4.110   1.102  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.550   4.231  -0.353  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.434   4.501  -2.013  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.346   2.766  -2.306  1.00  0.00           H  
ATOM     63  HG  SER A   4      10.980   3.431  -3.791  1.00  0.00           H  
ATOM     64  N   THR A   5       9.747   1.768  -1.538  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.968   0.544  -1.569  1.00  0.00           C  
ATOM     66  C   THR A   5       9.563  -0.484  -2.530  1.00  0.00           C  
ATOM     67  O   THR A   5      10.595  -0.257  -3.164  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.528   0.861  -1.988  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.506   1.927  -2.923  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.621   1.234  -0.839  1.00  0.00           C  
ATOM     71  H   THR A   5       9.731   2.367  -2.316  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.958   0.130  -0.572  1.00  0.00           H  
ATOM     73  HB  THR A   5       7.109  -0.012  -2.470  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.573   2.771  -2.449  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.685   1.606  -1.229  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       6.434   0.362  -0.227  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       7.090   2.001  -0.241  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.854  -1.590  -2.649  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.185  -2.679  -3.526  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.898  -2.986  -4.239  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.868  -2.557  -3.769  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.702  -3.895  -2.714  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.109  -3.920  -1.310  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.406  -5.218  -3.382  1.00  0.00           C  
ATOM     85  H   VAL A   6       8.024  -1.674  -2.140  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.936  -2.355  -4.233  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.762  -3.796  -2.639  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.189  -3.352  -1.293  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.903  -4.945  -1.029  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.811  -3.492  -0.613  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.530  -5.116  -4.003  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6      10.249  -5.516  -3.980  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.220  -5.962  -2.619  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.913  -3.674  -5.353  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.643  -3.936  -6.013  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.979  -2.650  -6.476  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.648  -1.635  -6.670  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.764  -3.990  -5.728  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.781  -4.609  -6.833  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.992  -4.412  -5.295  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.657  -2.685  -6.595  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.888  -1.508  -6.976  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.401  -0.759  -8.196  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.001  -1.340  -9.101  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.187  -3.519  -6.385  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.873  -1.810  -7.167  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.880  -0.826  -6.139  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.150   0.547  -8.196  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.564   1.437  -9.276  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.747   2.854  -8.732  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.494   3.841  -9.426  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.541   1.417 -10.438  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.134   1.900 -10.084  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.246   1.936 -10.935  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.921   2.269  -8.840  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.667   0.930  -7.430  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.519   1.086  -9.646  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.909   2.044 -11.227  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.462   0.407 -10.802  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.029   2.597  -8.596  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.671   2.209  -8.223  1.00  0.00           H  
ATOM    122  N   SER A  10       5.161   2.928  -7.470  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.364   4.192  -6.771  1.00  0.00           C  
ATOM    124  C   SER A  10       6.322   5.123  -7.494  1.00  0.00           C  
ATOM    125  O   SER A  10       6.022   6.302  -7.697  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.903   3.913  -5.368  1.00  0.00           C  
ATOM    127  OG  SER A  10       6.339   2.566  -5.249  1.00  0.00           O  
ATOM    128  H   SER A  10       5.325   2.097  -6.978  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.406   4.678  -6.683  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.742   4.565  -5.179  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.134   4.101  -4.636  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.520   2.369  -4.315  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.487   4.603  -7.845  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.488   5.413  -8.503  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.300   6.181  -7.486  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.535   7.378  -7.636  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.683   3.664  -7.629  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.144   4.775  -9.081  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.002   6.116  -9.164  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.709   5.486  -6.429  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.482   6.115  -5.375  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.600   6.807  -4.355  1.00  0.00           C  
ATOM    143  O   GLY A  12       9.670   8.023  -4.194  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.474   4.535  -6.360  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.079   5.363  -4.876  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.143   6.845  -5.812  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.762   6.039  -3.668  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.867   6.600  -2.667  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.574   5.586  -1.570  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.455   4.391  -1.841  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.565   7.050  -3.315  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.746   5.074  -3.838  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.349   7.467  -2.235  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.666   7.013  -4.387  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.763   6.392  -3.006  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.339   8.061  -3.010  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.435   6.052  -0.316  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.132   5.188   0.820  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.629   4.964   0.961  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.847   5.450   0.144  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.676   5.984   2.001  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.529   7.415   1.603  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.540   7.464   0.093  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.639   4.240   0.749  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.098   5.759   2.885  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.711   5.728   2.165  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.594   7.803   1.978  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.355   7.987   2.001  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.694   8.032  -0.269  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.462   7.898  -0.264  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.219   4.242   1.990  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.800   3.991   2.193  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.176   5.118   3.016  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.606   5.381   4.137  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.572   2.657   2.913  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.739   1.328   2.469  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.874   3.881   2.621  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.327   3.957   1.213  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.651   2.813   3.979  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.576   2.307   2.684  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.160   5.769   2.468  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.484   6.853   3.171  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.404   6.294   4.095  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.615   5.785   3.634  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.855   7.862   2.182  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.028   8.909   2.914  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.935   8.534   1.350  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.851   5.514   1.574  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.219   7.373   3.767  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.201   7.319   1.514  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.363   8.980   3.938  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.145   9.866   2.425  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -1.014   8.622   2.896  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.832   8.640   1.939  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.145   7.934   0.476  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.593   9.512   1.039  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.630   6.383   5.398  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.327   5.884   6.366  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.880   7.015   7.219  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.142   7.900   7.653  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.321   4.846   7.273  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.630   3.547   6.599  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.361   2.798   5.993  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.923   3.071   6.584  1.00  0.00           C  
ATOM    205  CE1 PHE A  17      -0.058   1.596   5.382  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.237   1.872   5.980  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.245   1.125   5.371  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.457   6.789   5.717  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.137   5.424   5.823  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.247   5.244   7.656  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.340   4.647   8.096  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.388   3.160   5.998  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.696   3.653   7.059  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.842   1.023   4.916  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.262   1.525   5.989  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.486   0.178   4.890  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.189   6.988   7.484  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.082   5.952   6.982  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.614   6.281   5.593  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.002   7.419   5.322  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.230   5.944   8.003  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.016   7.134   8.898  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.921   7.967   8.285  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.602   4.985   6.966  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.172   6.020   7.478  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.203   5.020   8.564  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.926   7.712   8.958  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.724   6.799   9.882  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.338   8.747   7.665  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.289   8.387   9.054  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.661   5.286   4.716  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.186   5.516   3.379  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.586   4.953   3.294  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.178   4.615   4.313  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.258   4.958   2.282  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.095   3.463   2.226  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.986   2.676   1.513  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -2.024   2.850   2.852  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.805   1.314   1.423  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.846   1.485   2.771  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.737   0.716   2.055  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.365   4.383   4.982  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.260   6.586   3.252  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.637   5.272   1.324  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.274   5.391   2.412  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.825   3.142   1.022  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.326   3.453   3.416  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.507   0.711   0.868  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -1.008   1.018   3.270  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.598  -0.352   1.987  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.142   4.882   2.105  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.496   4.381   1.971  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.680   3.578   0.697  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.362   4.045  -0.398  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.480   5.557   1.994  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.285   6.363   3.143  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.932   5.137   1.982  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.650   5.190   1.316  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.695   3.734   2.823  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.310   6.171   1.120  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.434   6.817   3.082  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.563   6.011   2.077  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.156   4.634   1.052  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.120   4.469   2.807  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.226   2.384   0.853  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.506   1.512  -0.271  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.922   0.986  -0.123  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.339   0.659   0.986  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.518   0.356  -0.322  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.427  -0.323  -1.661  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.909   0.277  -2.814  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.849  -1.571  -1.767  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.806  -0.360  -4.035  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.754  -2.217  -2.982  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.229  -1.608  -4.121  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.475   2.086   1.760  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.436   2.095  -1.179  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.539   0.708  -0.047  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.829  -0.388   0.397  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.386   1.243  -2.757  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.496  -2.064  -0.878  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.201   0.110  -4.913  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.308  -3.205  -3.029  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.151  -2.107  -5.079  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.621   0.863  -1.244  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.969   0.363  -1.315  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.857   0.885  -0.180  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.741   0.182   0.313  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.858  -1.135  -1.334  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.102  -1.727  -2.532  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.905  -0.734  -3.666  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.815  -2.353  -2.067  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.200   1.064  -2.076  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.390   0.686  -2.254  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.306  -1.391  -0.458  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.843  -1.570  -1.286  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.654  -2.491  -2.939  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.459   0.169  -3.282  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.256  -1.168  -4.416  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.861  -0.500  -4.110  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.942  -2.749  -1.069  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.541  -3.149  -2.740  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.032  -1.608  -2.064  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.629   2.139   0.213  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.421   2.755   1.261  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.903   2.532   2.674  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.449   3.103   3.618  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.922   2.658  -0.234  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.455   3.819   1.079  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.428   2.367   1.199  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.876   1.703   2.851  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.354   1.434   4.181  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.009   2.112   4.404  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.139   2.082   3.531  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.201  -0.071   4.363  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.512  -0.808   4.233  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.395  -0.690   5.081  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.652  -1.560   3.153  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.463   1.245   2.079  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.065   1.804   4.904  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.523  -0.447   3.613  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.788  -0.269   5.337  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.499  -2.032   3.027  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.909  -1.602   2.517  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.833   2.711   5.577  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.603   3.372   5.925  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.557   2.332   6.323  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.798   1.525   7.218  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.897   4.303   7.088  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.104   5.203   6.850  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.437   6.034   8.076  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.699   6.861   7.867  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.628   7.688   6.633  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.548   2.707   6.242  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.253   3.940   5.077  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.083   3.710   7.972  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.046   4.917   7.254  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.896   5.867   6.026  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.956   4.585   6.609  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.595   5.369   8.912  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.610   6.695   8.289  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -12.541   6.194   7.787  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.834   7.513   8.717  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.761   8.278   6.635  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.616   7.077   5.787  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.458   8.321   6.571  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.415   2.329   5.646  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.378   1.361   5.935  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.218   2.012   6.650  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.496   2.839   6.095  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.914   0.683   4.655  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.997  -0.121   3.970  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.222  -0.336   4.578  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.795  -0.662   2.715  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.208  -1.062   3.957  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.775  -1.392   2.085  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.985  -1.588   2.711  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.975  -2.310   2.086  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.268   2.980   4.926  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.806   0.612   6.589  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.569   1.436   3.963  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.100   0.016   4.885  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.403   0.081   5.561  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.849  -0.500   2.223  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.155  -1.200   4.448  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.592  -1.794   1.101  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.473  -1.729   1.499  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.061   1.633   7.893  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.011   2.157   8.736  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.772   1.280   8.645  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.667   1.703   8.988  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.523   2.236  10.161  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.764   3.106  10.305  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.242   3.217  11.732  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.488   3.739  12.576  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.372   2.781  12.011  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.682   0.978   8.261  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.761   3.143   8.391  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.766   1.241  10.493  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.753   2.632  10.786  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.538   4.097   9.940  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.558   2.679   9.708  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.967   0.069   8.162  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.892  -0.872   7.988  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.953  -1.435   6.577  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.772  -0.993   5.766  1.00  0.00           O  
ATOM    387  CB  SER A  28      -1.020  -1.984   9.023  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.364  -2.421   9.131  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.868  -0.203   7.900  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.045  -0.352   8.128  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.409  -2.814   8.724  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.691  -1.618   9.985  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.651  -2.344  10.049  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.108  -2.410   6.271  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.115  -3.008   4.951  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.447  -3.688   4.686  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.251  -3.910   5.596  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.004  -4.028   4.798  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.687  -3.340   4.911  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.524  -2.738   6.943  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.022  -2.219   4.227  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       0.895  -4.778   5.558  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.910  -4.496   3.834  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.670  -4.023   3.441  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.891  -4.684   3.035  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.596  -5.614   1.877  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.531  -5.551   1.268  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.958  -3.660   2.599  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.192  -4.304   2.331  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.564  -2.905   1.347  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.984  -3.828   2.769  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.263  -5.260   3.870  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.125  -2.932   3.389  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.624  -4.533   3.170  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.332  -3.025   0.594  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.443  -1.859   1.579  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.628  -3.301   0.971  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.561  -6.431   1.550  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.458  -7.335   0.433  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.700  -7.133  -0.423  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.061  -7.961  -1.257  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.320  -8.775   0.930  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.391  -9.113   1.797  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.399  -6.400   2.058  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.583  -7.062  -0.143  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.320  -9.452   0.085  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.382  -8.869   1.471  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.113  -9.816   2.400  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.346  -5.987  -0.181  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.556  -5.585  -0.883  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.310  -5.474  -2.373  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.278  -4.964  -2.804  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.047  -4.244  -0.340  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.985  -5.386   0.506  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.317  -6.330  -0.708  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.435  -3.937   0.499  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.973  -3.492  -1.122  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.073  -4.324  -0.027  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.265  -5.956  -3.156  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.138  -5.904  -4.597  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.200  -6.965  -5.129  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.104  -7.163  -6.340  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.062  -6.355  -2.751  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.112  -6.041  -5.041  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.760  -4.927  -4.878  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.496  -7.644  -4.231  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.560  -8.673  -4.623  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.039 -10.055  -4.214  1.00  0.00           C  
ATOM    449  O   ARG A  34      -4.809 -11.028  -4.937  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.194  -8.445  -3.965  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.614  -7.048  -4.129  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.096  -7.089  -4.256  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.681  -7.957  -5.340  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.760  -7.644  -6.633  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.272  -6.481  -7.014  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.317  -8.493  -7.545  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.603  -7.440  -3.278  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.444  -8.638  -5.695  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.286  -8.642  -2.912  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.503  -9.152  -4.382  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.030  -6.595  -5.011  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.872  -6.456  -3.264  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.735  -6.087  -4.446  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.645  -7.465  -3.328  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.287  -8.848  -5.069  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.605  -5.824  -6.324  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.319  -6.247  -7.991  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.081  -9.371  -7.265  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.374  -8.261  -8.518  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.619 -10.135  -3.008  1.00  0.00           N  
ATOM    471  CA  SER A  35      -6.049 -11.401  -2.405  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.798 -12.070  -1.850  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.656 -12.260  -0.638  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.782 -12.311  -3.403  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.944 -11.672  -3.915  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.697  -9.313  -2.476  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.709 -11.165  -1.581  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.123 -12.541  -4.229  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.073 -13.230  -2.912  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.858 -11.575  -4.879  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.851 -12.330  -2.744  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.573 -12.867  -2.403  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.542 -11.933  -3.020  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.388 -10.804  -2.551  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.440 -14.313  -2.905  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -3.106 -14.567  -4.243  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -2.553 -14.160  -5.280  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -4.189 -15.182  -4.257  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.997 -12.095  -3.680  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.471 -12.844  -1.332  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.397 -14.549  -3.002  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.886 -14.969  -2.177  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.910 -12.393  -4.097  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.077 -11.619  -4.867  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.820 -10.570  -4.067  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.006  -9.464  -4.519  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.158 -13.281  -4.407  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.802 -12.303  -5.278  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.436 -11.132  -5.685  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.293 -10.976  -2.913  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.066 -10.170  -1.994  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.279  -9.020  -1.375  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.441  -8.390  -2.019  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.190  -9.640  -2.774  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.865 -10.727  -3.571  1.00  0.00           C  
ATOM    506  CD  LYS A  38       4.775 -11.597  -2.720  1.00  0.00           C  
ATOM    507  CE  LYS A  38       6.004 -10.838  -2.244  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       6.838 -11.662  -1.325  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.179 -11.854  -2.715  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.442 -10.807  -1.210  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.767  -8.914  -3.460  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.897  -9.178  -2.121  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.098 -11.340  -4.008  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.411 -10.286  -4.341  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       4.220 -11.942  -1.860  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       5.092 -12.445  -3.309  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       6.596 -10.561  -3.106  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       5.681  -9.945  -1.729  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       7.022 -12.602  -1.748  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       7.755 -11.189  -1.147  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       6.346 -11.800  -0.413  1.00  0.00           H  
ATOM    522  N   MET A  39       1.591  -8.710  -0.125  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.944  -7.604   0.545  1.00  0.00           C  
ATOM    524  C   MET A  39       1.627  -6.310   0.134  1.00  0.00           C  
ATOM    525  O   MET A  39       2.817  -6.300  -0.183  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.995  -7.776   2.057  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.237  -8.984   2.572  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.156  -9.009   4.371  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.801 -10.498   4.649  1.00  0.00           C  
ATOM    530  H   MET A  39       2.287  -9.212   0.341  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.088  -7.576   0.215  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.025  -7.873   2.360  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.580  -6.900   2.512  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.769  -8.963   2.177  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.737  -9.881   2.230  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.160 -10.879   3.703  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.177 -11.243   5.123  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.641 -10.273   5.290  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.873  -5.226   0.108  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.412  -3.943  -0.308  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.957  -2.801   0.600  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.318  -3.013   1.632  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.969  -3.648  -1.743  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.528  -3.609  -1.888  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.399  -4.662  -1.874  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.328  -2.435  -2.015  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.685  -4.206  -2.002  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.668  -2.845  -2.085  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.041  -1.075  -2.081  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.708  -1.941  -2.210  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.079  -0.175  -2.204  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.402  -0.615  -2.265  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.075  -5.293   0.352  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.489  -4.008  -0.281  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.358  -2.680  -2.035  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.366  -4.404  -2.408  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.107  -5.694  -1.783  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.494  -4.768  -2.029  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.020  -0.722  -2.043  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.740  -2.263  -2.260  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.874   0.885  -2.250  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.186   0.123  -2.364  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.295  -1.592   0.181  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.956  -0.369   0.887  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.830   0.759  -0.125  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.608   0.827  -1.075  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.045  -0.032   1.909  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.711   0.141   1.180  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.805  -1.514  -0.658  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.012  -0.512   1.392  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.796   0.903   2.389  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.085  -0.814   2.649  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.147   1.638   0.055  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.323   2.741  -0.877  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.730   3.804  -0.640  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.220   3.970   0.480  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.704   3.360  -0.764  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.754   1.545   0.819  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.206   2.351  -1.878  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.152   3.077   0.177  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.620   4.439  -0.807  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.323   3.016  -1.577  1.00  0.00           H  
ATOM    583  N   THR A  43       1.077   4.521  -1.690  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.071   5.568  -1.587  1.00  0.00           C  
ATOM    585  C   THR A  43       1.407   6.936  -1.690  1.00  0.00           C  
ATOM    586  O   THR A  43       2.063   7.965  -1.870  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.147   5.353  -2.650  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.611   5.448  -3.961  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.787   3.988  -2.522  1.00  0.00           C  
ATOM    590  H   THR A  43       0.654   4.345  -2.560  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.528   5.487  -0.610  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.922   6.100  -2.537  1.00  0.00           H  
ATOM    593  HG1 THR A  43       3.092   6.128  -4.456  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.403   3.336  -3.290  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.854   4.080  -2.623  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.550   3.573  -1.547  1.00  0.00           H  
ATOM    597  N   THR A  44       0.088   6.927  -1.539  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.719   8.133  -1.574  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.758   8.067  -0.456  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.185   6.974  -0.074  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.407   8.280  -2.936  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.177   7.126  -3.249  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.437   8.502  -4.075  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.360   6.073  -1.377  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.067   8.979  -1.406  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.074   9.130  -2.902  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.112   7.366  -3.275  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.875   8.141  -4.993  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.229   9.559  -4.167  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.480   7.968  -3.877  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.154   9.227   0.072  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.141   9.279   1.153  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.436   8.575   0.753  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.008   7.813   1.533  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.414  10.719   1.562  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.770  10.064  -0.270  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.716   8.766   2.004  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.738  11.373   1.034  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.433  10.980   1.320  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.260  10.823   2.628  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.872   8.798  -0.473  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.066   8.148  -0.980  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.676   7.286  -2.169  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.352   7.796  -3.240  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.126   9.173  -1.379  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.467   8.527  -1.649  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.624   7.760  -2.594  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.439   8.815  -0.797  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.361   9.390  -1.065  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.460   7.513  -0.201  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.253   9.884  -0.580  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.803   9.687  -2.269  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.314   8.417  -0.946  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.237   9.417  -0.051  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.660   5.978  -1.961  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.260   5.053  -3.012  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.333   4.896  -4.080  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.019   4.715  -5.246  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.923   3.679  -2.435  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.387   2.731  -3.474  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.096   2.865  -3.956  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.178   1.721  -3.994  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.610   2.015  -4.924  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.695   0.867  -4.961  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.415   1.018  -5.421  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -2.938   0.169  -6.387  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.892   5.632  -1.078  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.374   5.456  -3.476  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.177   3.788  -1.661  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.817   3.243  -2.016  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.461   3.649  -3.561  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.188   1.605  -3.635  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.591   2.134  -5.284  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.321   0.082  -5.351  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.189   0.497  -7.258  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.592   4.938  -3.676  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.698   4.774  -4.614  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.621   5.756  -5.779  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.928   5.404  -6.917  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.040   4.926  -3.894  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.378   3.722  -3.044  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.426   2.602  -3.596  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.604   3.892  -1.829  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.789   5.064  -2.728  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.637   3.774  -5.007  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.001   5.797  -3.255  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.819   5.059  -4.628  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.230   6.990  -5.492  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.138   8.021  -6.522  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.822   7.997  -7.298  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.831   8.055  -8.528  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.344   9.402  -5.903  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.805   9.711  -5.689  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.559   9.705  -6.685  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.206   9.955  -4.535  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.018   7.220  -4.563  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.944   7.846  -7.218  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.842   9.442  -4.950  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.924  10.151  -6.556  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.693   7.961  -6.596  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.382   7.985  -7.260  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.924   6.615  -7.747  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.269   6.513  -8.784  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.315   8.577  -6.338  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.451  10.074  -6.195  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.508  10.763  -7.230  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.485  10.564  -5.049  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.737   7.951  -5.613  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.479   8.630  -8.119  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.402   8.130  -5.357  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.339   8.358  -6.741  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.274   5.574  -7.006  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.917   4.203  -7.340  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.417   3.985  -7.529  1.00  0.00           C  
ATOM    695  O   ARG A  51      -1.991   3.264  -8.431  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.716   3.739  -8.541  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.198   3.755  -8.240  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.804   2.381  -8.361  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -6.859   1.919  -9.749  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.651   2.450 -10.681  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.525   3.397 -10.350  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.578   2.020 -11.932  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.815   5.725  -6.202  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.224   3.601  -6.499  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.517   4.392  -9.377  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.428   2.732  -8.787  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.326   4.089  -7.222  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.699   4.430  -8.916  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.203   1.697  -7.784  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.804   2.412  -7.956  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.253   1.182 -10.005  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.587   3.707  -9.401  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.124   3.808 -11.051  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.928   1.298 -12.174  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.171   2.416 -12.641  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.624   4.546  -6.622  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.183   4.340  -6.645  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.186   3.506  -5.436  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.105   3.873  -4.296  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.597   5.656  -6.663  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.691   6.293  -8.044  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.781   7.364  -8.103  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.432   8.595  -7.273  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.334   9.385  -7.889  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.022   5.057  -5.887  1.00  0.00           H  
ATOM    726  HA  LYS A  52       0.040   3.769  -7.531  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.109   6.354  -5.999  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.599   5.471  -6.301  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.920   5.527  -8.772  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.260   6.744  -8.283  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       2.703   6.945  -7.726  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.922   7.667  -9.132  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.123   8.277  -6.289  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.312   9.219  -7.191  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.380   8.750  -8.309  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -0.129   9.984  -7.169  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.714  10.002  -8.646  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.734   2.336  -5.702  1.00  0.00           N  
ATOM    739  CA  TRP A  53       1.041   1.389  -4.648  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.461   0.847  -4.685  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.237   1.113  -5.603  1.00  0.00           O  
ATOM    742  CB  TRP A  53       0.051   0.234  -4.763  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.178  -0.552  -6.024  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.096  -0.176  -7.310  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.645  -1.870  -6.084  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.165  -1.227  -8.159  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.631  -2.282  -7.421  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.071  -2.733  -5.100  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.040  -3.556  -7.802  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.484  -3.998  -5.463  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.466  -4.402  -6.809  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.871   2.074  -6.632  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.888   1.865  -3.702  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.191  -0.438  -3.942  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -0.944   0.614  -4.711  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.475   0.796  -7.596  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       0.044  -1.218  -9.138  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.082  -2.409  -4.060  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.032  -3.879  -8.831  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.828  -4.692  -4.707  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.799  -5.403  -7.056  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.759   0.068  -3.657  1.00  0.00           N  
ATOM    763  CA  GLY A  54       4.050  -0.568  -3.500  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.952  -1.705  -2.509  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.252  -1.591  -1.515  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.065  -0.090  -2.978  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.383  -0.949  -4.457  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.766   0.155  -3.135  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.638  -2.795  -2.771  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.627  -3.953  -1.897  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.269  -3.654  -0.543  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.011  -2.682  -0.389  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.388  -5.104  -2.554  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.615  -5.862  -3.595  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.270  -6.117  -3.421  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.250  -6.375  -4.717  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.567  -6.867  -4.342  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.548  -7.119  -5.647  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.209  -7.368  -5.458  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.190  -2.826  -3.582  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.597  -4.251  -1.748  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.275  -4.706  -3.025  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.683  -5.800  -1.789  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.765  -5.710  -2.560  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.304  -6.169  -4.876  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.517  -7.074  -4.187  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.050  -7.519  -6.516  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.661  -7.954  -6.183  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.000  -4.526   0.424  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.563  -4.401   1.758  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.734  -5.369   1.917  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.796  -6.383   1.220  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.482  -4.657   2.819  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.294  -3.283   2.974  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.422  -5.292   0.224  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.931  -3.392   1.866  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.918  -5.550   2.553  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.951  -4.802   3.782  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.693  -5.058   2.816  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.888  -5.893   3.053  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.589  -7.203   3.768  1.00  0.00           C  
ATOM    802  O   PRO A  57       7.534  -7.810   3.567  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.767  -4.992   3.918  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.777  -4.192   4.668  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.709  -3.857   3.668  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.404  -6.107   2.154  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.380  -5.599   4.574  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.391  -4.375   3.292  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.372  -4.799   5.452  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       9.228  -3.292   5.064  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.756  -3.713   4.158  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.981  -2.984   3.096  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.544  -7.632   4.587  1.00  0.00           N  
ATOM    814  CA  ASP A  58       9.428  -8.879   5.344  1.00  0.00           C  
ATOM    815  C   ASP A  58       8.094  -8.958   6.068  1.00  0.00           C  
ATOM    816  O   ASP A  58       7.756  -8.085   6.871  1.00  0.00           O  
ATOM    817  CB  ASP A  58      10.571  -9.010   6.350  1.00  0.00           C  
ATOM    818  CG  ASP A  58      10.568 -10.345   7.059  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.745 -11.381   6.381  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      10.403 -10.364   8.292  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.356  -7.095   4.670  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.486  -9.695   4.642  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.512  -8.900   5.835  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.476  -8.229   7.091  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.339 -10.002   5.757  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.024 -10.214   6.348  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.130 -10.439   7.853  1.00  0.00           C  
ATOM    828  O   GLN A  59       6.605 -11.483   8.304  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.342 -11.415   5.686  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.298 -11.337   4.168  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.320 -10.306   3.659  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.115 -10.416   3.880  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.839  -9.298   2.980  1.00  0.00           N  
ATOM    834  H   GLN A  59       7.672 -10.647   5.101  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.430  -9.330   6.170  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       5.871 -12.314   5.965  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       4.327 -11.478   6.051  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.281 -11.077   3.807  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.016 -12.303   3.776  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.233  -8.616   2.633  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.811  -9.280   2.852  1.00  0.00           H  
ATOM    842  N   GLY A  60       5.687  -9.452   8.621  1.00  0.00           N  
ATOM    843  CA  GLY A  60       5.732  -9.550  10.065  1.00  0.00           C  
ATOM    844  C   GLY A  60       5.780  -8.188  10.721  1.00  0.00           C  
ATOM    845  O   GLY A  60       6.288  -8.091  11.855  1.00  0.00           O  
ATOM    846  H   GLY A  60       5.328  -8.643   8.204  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       4.850 -10.073  10.408  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       6.608 -10.110  10.353  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       6
ATOM      1  N   SER A   1      15.685   2.780  -3.246  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.595   3.035  -2.107  1.00  0.00           C  
ATOM      3  C   SER A   1      15.871   3.831  -1.028  1.00  0.00           C  
ATOM      4  O   SER A   1      14.813   4.400  -1.291  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.812   3.804  -2.621  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.449   3.096  -3.677  1.00  0.00           O  
ATOM      7  H   SER A   1      15.455   1.764  -3.251  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.910   2.089  -1.697  1.00  0.00           H  
ATOM      9 1HB  SER A   1      17.497   4.771  -2.988  1.00  0.00           H  
ATOM     10 2HB  SER A   1      18.518   3.937  -1.815  1.00  0.00           H  
ATOM     11  HG  SER A   1      19.148   2.530  -3.308  1.00  0.00           H  
ATOM     12  N   TRP A   2      16.425   3.847   0.183  1.00  0.00           N  
ATOM     13  CA  TRP A   2      15.809   4.556   1.310  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.445   3.946   1.627  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.247   2.740   1.464  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.658   6.057   1.007  1.00  0.00           C  
ATOM     17  CG  TRP A   2      16.943   6.823   0.865  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      17.056   8.104   0.413  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      18.280   6.398   1.195  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      18.368   8.497   0.421  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      19.139   7.474   0.899  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      18.836   5.220   1.706  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      20.514   7.411   1.100  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      20.203   5.156   1.904  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      21.027   6.247   1.604  1.00  0.00           C  
ATOM     26  H   TRP A   2      17.261   3.353   0.332  1.00  0.00           H  
ATOM     27  HA  TRP A   2      16.451   4.433   2.169  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.104   6.171   0.087  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      15.092   6.512   1.810  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      16.220   8.709   0.089  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      18.701   9.380   0.132  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      18.217   4.365   1.941  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      21.163   8.245   0.876  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      20.649   4.256   2.302  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      22.090   6.156   1.779  1.00  0.00           H  
ATOM     36  N   MET A   3      13.505   4.782   2.051  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.166   4.316   2.357  1.00  0.00           C  
ATOM     38  C   MET A   3      11.352   4.199   1.074  1.00  0.00           C  
ATOM     39  O   MET A   3      10.702   5.152   0.639  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.472   5.235   3.373  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.567   6.727   3.064  1.00  0.00           C  
ATOM     42  SD  MET A   3      10.401   7.704   4.034  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.754   9.350   3.429  1.00  0.00           C  
ATOM     44  H   MET A   3      13.714   5.731   2.141  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.260   3.328   2.789  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.430   4.973   3.411  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.911   5.065   4.347  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.568   7.074   3.287  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.359   6.879   2.013  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.665   9.334   2.851  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.937   9.686   2.806  1.00  0.00           H  
ATOM     52 3HE  MET A   3      10.868  10.024   4.265  1.00  0.00           H  
ATOM     53  N   SER A   4      11.415   3.030   0.457  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.706   2.783  -0.785  1.00  0.00           C  
ATOM     55  C   SER A   4       9.846   1.536  -0.686  1.00  0.00           C  
ATOM     56  O   SER A   4       9.655   0.979   0.395  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.699   2.640  -1.935  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.404   3.848  -2.141  1.00  0.00           O  
ATOM     59  H   SER A   4      11.965   2.317   0.843  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.069   3.632  -0.977  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.406   1.857  -1.703  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.165   2.387  -2.840  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.056   3.961  -1.437  1.00  0.00           H  
ATOM     64  N   THR A   5       9.317   1.114  -1.824  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.468  -0.050  -1.883  1.00  0.00           C  
ATOM     66  C   THR A   5       9.011  -1.099  -2.848  1.00  0.00           C  
ATOM     67  O   THR A   5      10.011  -0.887  -3.540  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.065   0.369  -2.324  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.125   1.380  -3.317  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.204   0.887  -1.199  1.00  0.00           C  
ATOM     71  H   THR A   5       9.493   1.607  -2.649  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.416  -0.476  -0.893  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.567  -0.487  -2.751  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.293   2.234  -2.894  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.608   1.822  -0.838  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.200   1.046  -1.561  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.187   0.166  -0.396  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.297  -2.204  -2.906  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.584  -3.311  -3.782  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.294  -3.562  -4.532  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.267  -3.097  -4.082  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.046  -4.559  -2.971  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.646  -4.460  -1.505  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.502  -5.857  -3.532  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.497  -2.272  -2.354  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.363  -3.016  -4.476  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.117  -4.596  -3.026  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       7.767  -3.842  -1.411  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.430  -5.451  -1.128  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.456  -4.029  -0.939  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.045  -5.670  -4.491  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.308  -6.563  -3.645  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       7.764  -6.256  -2.852  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.306  -4.237  -5.657  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.044  -4.430  -6.346  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.510  -3.130  -6.905  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.285  -2.253  -7.298  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.152  -4.579  -6.018  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.146  -5.165  -7.114  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.328  -4.804  -5.627  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.186  -2.996  -6.883  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.512  -1.786  -7.332  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.049  -1.185  -8.618  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.495  -1.892  -9.524  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.649  -3.728  -6.516  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.471  -2.009  -7.473  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.588  -1.045  -6.547  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.005   0.141  -8.676  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.490   0.896  -9.828  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.389   2.024  -9.353  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.318   2.431 -10.056  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.340   1.484 -10.666  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.993   1.437  -9.977  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.399   0.375  -9.815  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.504   2.592  -9.575  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.645   0.634  -7.909  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.073   0.225 -10.444  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.562   2.518 -10.891  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.264   0.944 -11.589  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.626   2.600  -9.135  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.038   3.394  -9.743  1.00  0.00           H  
ATOM    122  N   SER A  10       5.094   2.530  -8.158  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.857   3.618  -7.566  1.00  0.00           C  
ATOM    124  C   SER A  10       7.324   3.224  -7.414  1.00  0.00           C  
ATOM    125  O   SER A  10       8.212   3.869  -7.973  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.262   3.990  -6.208  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.840   4.020  -6.268  1.00  0.00           O  
ATOM    128  H   SER A  10       4.335   2.164  -7.661  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.789   4.470  -8.228  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.572   3.266  -5.467  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.617   4.966  -5.921  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.484   4.412  -5.454  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.571   2.147  -6.671  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.931   1.666  -6.474  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.730   2.497  -5.489  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.960   2.076  -4.362  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.824   1.663  -6.263  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.888   0.651  -6.112  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.440   1.675  -7.426  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.158   3.676  -5.920  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.943   4.547  -5.064  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.091   5.456  -4.201  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.525   6.546  -3.821  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.947   3.958  -6.836  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.561   3.939  -4.419  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.584   5.158  -5.683  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.882   5.009  -3.881  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.979   5.791  -3.044  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.568   4.991  -1.815  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.414   3.773  -1.888  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.755   6.225  -3.832  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.593   4.130  -4.206  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.508   6.676  -2.724  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.050   6.496  -4.836  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.042   5.417  -3.871  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.303   7.082  -3.349  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.397   5.663  -0.667  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.014   5.010   0.580  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.504   4.826   0.701  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.728   5.498   0.021  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.529   5.983   1.640  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.442   7.332   0.998  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.569   7.120  -0.493  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.504   4.053   0.697  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.905   5.918   2.520  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.549   5.734   1.899  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.489   7.787   1.229  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.246   7.960   1.351  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.792   7.658  -1.011  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.543   7.437  -0.842  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.091   3.922   1.577  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.672   3.664   1.788  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.085   4.678   2.764  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.560   4.809   3.893  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.461   2.245   2.314  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.939   0.949   1.130  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.754   3.423   2.101  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.174   3.760   0.827  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.051   2.108   3.210  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.416   2.109   2.554  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.056   5.390   2.332  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.413   6.388   3.172  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.275   5.772   3.974  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.685   5.253   3.406  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.846   7.554   2.329  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.146   8.583   3.203  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.940   8.216   1.518  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.716   5.241   1.424  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.155   6.780   3.852  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.115   7.148   1.644  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.568   8.562   4.198  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.279   9.565   2.776  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.906   8.353   3.252  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.907   7.900   1.884  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.837   7.935   0.482  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.854   9.289   1.612  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.382   5.845   5.290  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.637   5.314   6.169  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.302   6.436   6.952  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.635   7.384   7.375  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.026   4.317   7.144  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.509   3.075   6.503  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.322   2.206   5.829  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.854   2.780   6.586  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.184   1.057   5.248  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.371   1.638   6.010  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.535   0.767   5.335  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.166   6.274   5.685  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.378   4.817   5.562  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.791   4.796   7.665  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.772   4.032   7.857  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.386   2.426   5.763  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.505   3.459   7.111  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.482   0.388   4.728  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.426   1.428   6.091  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.938  -0.139   4.878  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.623   6.343   7.164  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.436   5.235   6.677  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.928   5.466   5.252  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.462   6.534   4.941  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.625   5.206   7.653  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.487   6.422   8.527  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.447   7.309   7.893  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.900   4.300   6.726  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.546   5.230   7.090  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.583   4.299   8.238  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.433   6.942   8.578  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.172   6.126   9.517  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.907   8.017   7.217  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.869   7.821   8.648  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.789   4.466   4.395  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.273   4.606   3.028  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.626   3.945   2.916  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.812   2.805   3.323  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.299   4.052   1.983  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.085   2.566   2.028  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.313   1.990   3.014  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.655   1.748   1.067  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.116   0.624   3.043  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.460   0.386   1.094  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.688  -0.176   2.084  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.392   3.612   4.695  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.405   5.665   2.852  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.682   4.296   1.003  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.339   4.531   2.114  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.862   2.618   3.771  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.261   2.188   0.288  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.511   0.184   3.820  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.912  -0.241   0.337  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.537  -1.241   2.110  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.586   4.669   2.401  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.927   4.137   2.303  1.00  0.00           C  
ATOM    253  C   THR A  20      -8.172   3.441   0.973  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.987   4.020  -0.099  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.945   5.258   2.519  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.607   6.019   3.667  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.363   4.766   2.703  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.397   5.587   2.117  1.00  0.00           H  
ATOM    259  HA  THR A  20      -8.039   3.402   3.095  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.930   5.916   1.661  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.270   6.887   3.398  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.819   5.275   3.540  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.933   4.967   1.805  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.352   3.703   2.888  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.610   2.196   1.073  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.932   1.383  -0.083  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.307   0.786   0.150  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.632   0.440   1.282  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.914   0.265  -0.246  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.849  -0.351  -1.619  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.463   0.234  -2.715  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.181  -1.546  -1.802  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.405  -0.373  -3.958  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.119  -2.156  -3.037  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.731  -1.568  -4.120  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.745   1.809   1.972  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.945   2.011  -0.964  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.940   0.622   0.019  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.181  -0.524   0.447  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -9.013   1.158  -2.597  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.714  -2.022  -0.955  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.903   0.079  -4.796  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.603  -3.105  -3.142  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.690  -2.041  -5.093  1.00  0.00           H  
ATOM    285  N   LEU A  22     -11.076   0.621  -0.920  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.397   0.045  -0.894  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.221   0.481   0.328  1.00  0.00           C  
ATOM    288  O   LEU A  22     -14.009  -0.291   0.873  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.218  -1.446  -0.977  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.491  -1.959  -2.230  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.423  -0.934  -3.347  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.138  -2.490  -1.845  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.725   0.839  -1.776  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.915   0.376  -1.784  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.612  -1.707  -0.138  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.178  -1.934  -0.899  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -12.004  -2.759  -2.623  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.761   0.024  -2.983  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.404  -0.846  -3.691  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.053  -1.254  -4.166  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.213  -3.025  -0.910  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.786  -3.159  -2.616  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.448  -1.667  -1.742  1.00  0.00           H  
ATOM    304  N   GLY A  23     -13.051   1.743   0.729  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.803   2.281   1.851  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.172   2.054   3.222  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.702   2.539   4.220  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.426   2.320   0.238  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.918   3.342   1.703  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.784   1.829   1.843  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.072   1.304   3.302  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.441   1.024   4.585  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.098   1.733   4.734  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.276   1.726   3.817  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.242  -0.481   4.726  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.547  -1.242   4.651  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.395  -1.141   5.535  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.720  -1.999   3.578  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.686   0.904   2.486  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.108   1.361   5.365  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.605  -0.830   3.928  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.771  -0.691   5.669  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.556  -2.490   3.490  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -12.006  -2.025   2.910  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.874   2.326   5.903  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.639   3.013   6.202  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.560   1.985   6.522  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.694   1.240   7.495  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.866   3.903   7.417  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.092   4.807   7.320  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.855   6.018   6.435  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.854   6.984   7.056  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.795   8.274   6.319  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.555   2.291   6.599  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.349   3.611   5.350  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.977   3.274   8.290  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.009   4.514   7.543  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.915   4.239   6.909  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.353   5.146   8.314  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.475   5.684   5.478  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.792   6.533   6.288  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -9.148   7.174   8.079  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -7.877   6.529   7.045  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -8.642   8.107   5.299  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -9.689   8.800   6.444  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.006   8.863   6.680  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.500   1.919   5.725  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.459   0.944   5.976  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.264   1.576   6.641  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.467   2.276   6.020  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -5.042   0.247   4.695  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.168  -0.491   4.014  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.249  -0.983   4.734  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.135  -0.720   2.654  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.259  -1.681   4.108  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.143  -1.411   2.026  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.202  -1.891   2.753  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.203  -2.588   2.126  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.414   2.524   4.951  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.869   0.204   6.648  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.663   0.984   4.001  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.264  -0.462   4.918  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.298  -0.809   5.800  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.307  -0.335   2.077  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.091  -2.046   4.681  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.097  -1.566   0.957  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.874  -1.973   1.821  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.161   1.315   7.916  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.084   1.836   8.732  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.862   0.943   8.620  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.747   1.344   8.943  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.559   1.925  10.172  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.005   2.374  10.297  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.429   2.574  11.730  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.552   2.599  12.611  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.641   2.728  11.967  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.836   0.747   8.325  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.831   2.820   8.376  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.460   0.955  10.632  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.947   2.623  10.695  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -5.123   3.308   9.770  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.641   1.624   9.846  1.00  0.00           H  
ATOM    383  N   SER A  28      -2.094  -0.265   8.140  1.00  0.00           N  
ATOM    384  CA  SER A  28      -1.048  -1.235   7.937  1.00  0.00           C  
ATOM    385  C   SER A  28      -1.153  -1.773   6.520  1.00  0.00           C  
ATOM    386  O   SER A  28      -2.029  -1.344   5.765  1.00  0.00           O  
ATOM    387  CB  SER A  28      -1.182  -2.364   8.954  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.526  -2.825   9.059  1.00  0.00           O  
ATOM    389  H   SER A  28      -3.004  -0.510   7.891  1.00  0.00           H  
ATOM    390  HA  SER A  28      -0.094  -0.740   8.061  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.560  -3.182   8.638  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.856  -2.016   9.923  1.00  0.00           H  
ATOM    393  HG  SER A  28      -3.131  -2.149   8.728  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.292  -2.707   6.145  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.360  -3.268   4.810  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.646  -4.061   4.652  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.266  -4.474   5.629  1.00  0.00           O  
ATOM    398  CB  CYS A  29       0.841  -4.160   4.516  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.454  -3.331   4.715  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.389  -3.033   6.775  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.372  -2.446   4.109  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       0.809  -5.007   5.170  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.771  -4.504   3.498  1.00  0.00           H  
ATOM    404  N   THR A  30      -2.036  -4.263   3.420  1.00  0.00           N  
ATOM    405  CA  THR A  30      -3.251  -4.995   3.112  1.00  0.00           C  
ATOM    406  C   THR A  30      -3.001  -5.934   1.947  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.918  -5.948   1.372  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.375  -4.015   2.742  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.606  -4.698   2.563  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -4.086  -3.267   1.459  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.487  -3.913   2.690  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.541  -5.566   3.982  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.505  -3.284   3.534  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.999  -4.887   3.426  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -5.010  -2.905   1.034  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.435  -2.433   1.669  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.601  -3.932   0.756  1.00  0.00           H  
ATOM    418  N   SER A  31      -4.016  -6.681   1.586  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.943  -7.592   0.468  1.00  0.00           C  
ATOM    420  C   SER A  31      -5.136  -7.321  -0.441  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.510  -8.140  -1.279  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.932  -9.034   0.983  1.00  0.00           C  
ATOM    423  OG  SER A  31      -5.038  -9.273   1.850  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.865  -6.596   2.073  1.00  0.00           H  
ATOM    425  HA  SER A  31      -3.030  -7.392  -0.072  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.985  -9.718   0.147  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -3.011  -9.202   1.533  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.915 -10.121   2.309  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.728  -6.140  -0.235  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.895  -5.688  -0.984  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.613  -5.580  -2.468  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.528  -5.173  -2.878  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.356  -4.332  -0.450  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.369  -5.553   0.464  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.690  -6.403  -0.837  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.796  -4.080   0.440  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.183  -3.571  -1.205  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.408  -4.364  -0.216  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.609  -5.931  -3.267  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.473  -5.852  -4.703  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.579  -6.927  -5.286  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.445  -7.028  -6.506  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.456  -6.234  -2.874  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.452  -5.938  -5.150  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -7.064  -4.881  -4.954  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.952  -7.728  -4.432  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -5.067  -8.770  -4.912  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.745 -10.129  -4.897  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.691 -10.361  -4.136  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.791  -8.816  -4.075  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -3.088  -7.477  -3.949  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.576  -7.653  -3.955  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -1.130  -8.420  -5.110  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -1.131  -7.957  -6.360  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.539  -6.718  -6.613  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.728  -8.733  -7.352  1.00  0.00           N  
ATOM    457  H   ARG A  34      -6.080  -7.611  -3.463  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.803  -8.530  -5.931  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -4.032  -9.166  -3.088  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -3.111  -9.513  -4.532  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.376  -6.848  -4.777  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.383  -7.012  -3.019  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.112  -6.681  -3.984  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.268  -8.173  -3.054  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.831  -9.354  -4.943  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.849  -6.129  -5.865  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.545  -6.369  -7.559  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.421  -9.676  -7.162  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.729  -8.393  -8.293  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.251 -11.022  -5.745  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.787 -12.372  -5.851  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.663 -13.405  -5.829  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.877 -14.577  -6.147  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.609 -12.511  -7.139  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.892 -12.022  -8.266  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.498 -10.766  -6.319  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.436 -12.540  -5.002  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.840 -13.556  -7.299  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.526 -11.951  -7.040  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.303 -12.355  -9.075  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.465 -12.968  -5.456  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.307 -13.843  -5.390  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.962 -14.189  -3.952  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.298 -15.272  -3.464  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.100 -13.221  -6.112  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.882 -11.739  -5.853  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.561 -11.162  -4.983  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.007 -11.158  -6.522  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.349 -12.025  -5.217  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.566 -14.754  -5.890  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.213 -13.740  -5.803  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.229 -13.358  -7.170  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.305 -13.271  -3.281  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.937 -13.496  -1.903  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.117 -12.381  -1.283  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.210 -12.149  -0.078  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.079 -12.439  -3.730  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.842 -13.607  -1.335  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.375 -14.419  -1.840  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.704 -11.701  -2.081  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.547 -10.632  -1.566  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.738  -9.476  -1.013  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.202  -9.001  -1.650  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.448 -10.089  -2.666  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.133 -11.169  -3.475  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.353 -11.511  -4.726  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.142 -12.412  -5.661  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.333 -12.809  -6.845  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.764 -11.929  -3.035  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.162 -11.041  -0.781  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.847  -9.487  -3.337  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.206  -9.462  -2.217  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.102 -10.829  -3.756  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.222 -12.055  -2.864  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.446 -12.017  -4.441  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.110 -10.596  -5.247  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.025 -11.884  -6.000  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.440 -13.300  -5.119  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.489 -12.197  -6.930  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.904 -12.718  -7.722  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.025 -13.799  -6.744  1.00  0.00           H  
ATOM    522  N   MET A  39       1.133  -8.987   0.149  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.464  -7.854   0.738  1.00  0.00           C  
ATOM    524  C   MET A  39       1.150  -6.588   0.245  1.00  0.00           C  
ATOM    525  O   MET A  39       2.302  -6.628  -0.180  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.489  -7.927   2.262  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.021  -9.265   2.819  1.00  0.00           C  
ATOM    528  SD  MET A  39      -0.182  -9.248   4.612  1.00  0.00           S  
ATOM    529  CE  MET A  39      -1.481  -8.028   4.810  1.00  0.00           C  
ATOM    530  H   MET A  39       1.912  -9.374   0.605  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.559  -7.861   0.391  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.494  -7.746   2.609  1.00  0.00           H  
ATOM    533 2HB  MET A  39      -0.160  -7.162   2.643  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.926  -9.519   2.367  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.752 -10.018   2.559  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.515  -7.391   3.939  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -2.431  -8.528   4.928  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.281  -7.428   5.686  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.447  -5.476   0.269  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.004  -4.224  -0.215  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.525  -3.041   0.625  1.00  0.00           C  
ATOM    542  O   TRP A  40      -0.147  -3.207   1.642  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.573  -4.003  -1.666  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.914  -3.954  -1.809  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.796  -4.993  -1.716  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.698  -2.783  -2.021  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -3.076  -4.533  -1.864  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -3.043  -3.181  -2.053  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.392  -1.439  -2.188  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -4.074  -2.280  -2.240  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.419  -0.543  -2.377  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.748  -0.966  -2.399  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.480  -5.496   0.596  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.083  -4.295  -0.176  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       0.971  -3.059  -2.014  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       0.957  -4.800  -2.287  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.513  -6.023  -1.551  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.890  -5.087  -1.841  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.368  -1.099  -2.180  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.107  -2.592  -2.257  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.201   0.509  -2.509  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.524  -0.229  -2.551  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.850  -1.848   0.158  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.447  -0.609   0.802  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.521   0.524  -0.211  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.441   0.574  -1.025  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.314  -0.303   2.024  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.072  -0.743   1.835  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.369  -1.794  -0.678  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.581  -0.724   1.116  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.263   0.756   2.231  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       0.929  -0.848   2.872  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.460   1.415  -0.187  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.486   2.520  -1.137  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.574   3.545  -0.822  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.016   3.680   0.319  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.846   3.190  -1.176  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.186   1.320   0.466  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.290   2.111  -2.116  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.341   3.056  -0.225  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.720   4.246  -1.370  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.441   2.748  -1.958  1.00  0.00           H  
ATOM    583  N   THR A  43       0.965   4.276  -1.844  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.969   5.311  -1.701  1.00  0.00           C  
ATOM    585  C   THR A  43       1.296   6.680  -1.654  1.00  0.00           C  
ATOM    586  O   THR A  43       1.946   7.729  -1.709  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.986   5.188  -2.838  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.384   5.404  -4.105  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.612   3.813  -2.874  1.00  0.00           C  
ATOM    590  H   THR A  43       0.560   4.119  -2.727  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.473   5.146  -0.762  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.775   5.913  -2.694  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.508   6.331  -4.367  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.644   3.458  -3.892  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.611   3.859  -2.472  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.014   3.136  -2.277  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.023   6.640  -1.514  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.843   7.833  -1.414  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.819   7.667  -0.250  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.190   6.542   0.089  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.606   8.067  -2.726  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.278   6.886  -3.140  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.717   8.504  -3.870  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.463   5.769  -1.456  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.195   8.675  -1.216  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.346   8.841  -2.567  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.231   7.048  -3.158  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.192   8.261  -4.810  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.556   9.571  -3.813  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.232   7.994  -3.803  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.227   8.779   0.363  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.163   8.730   1.492  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.470   8.040   1.102  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.092   7.354   1.909  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.435  10.128   2.024  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.892   9.647   0.055  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.696   8.159   2.283  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.112  10.858   1.298  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.493  10.244   2.205  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.895  10.275   2.947  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.863   8.199  -0.152  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.062   7.566  -0.658  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.710   6.785  -1.907  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.197   7.343  -2.880  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.153   8.596  -0.956  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.453   7.949  -1.367  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.551   7.347  -2.427  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.453   8.050  -0.512  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.316   8.729  -0.759  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.418   6.881   0.096  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.337   9.189  -0.072  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.822   9.238  -1.758  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.306   7.645  -0.755  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.300   8.529   0.332  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.949   5.491  -1.864  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.625   4.625  -2.986  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.747   4.573  -4.022  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.491   4.404  -5.204  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.297   3.215  -2.493  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.761   2.325  -3.584  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.452   2.452  -4.015  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.561   1.373  -4.195  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.955   1.654  -5.018  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.065   0.571  -5.200  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.768   0.713  -5.608  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.282  -0.087  -6.608  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.329   5.108  -1.048  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.745   5.035  -3.461  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.550   3.273  -1.715  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.192   2.758  -2.097  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.815   3.193  -3.552  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.585   1.260  -3.871  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.924   1.767  -5.333  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.698  -0.165  -5.660  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.071  -0.952  -6.244  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.984   4.709  -3.577  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.132   4.666  -4.477  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.098   5.779  -5.528  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.623   5.616  -6.634  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.424   4.765  -3.668  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.843   3.438  -3.083  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.176   2.524  -3.863  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.831   3.305  -1.845  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.136   4.833  -2.619  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.113   3.713  -4.979  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.276   5.462  -2.857  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.213   5.127  -4.307  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.517   6.912  -5.162  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.441   8.076  -6.043  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.175   8.118  -6.903  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.241   8.448  -8.087  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.515   9.358  -5.214  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.924   9.713  -4.789  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.555   8.922  -4.062  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.396  10.798  -5.176  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.156   6.980  -4.254  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.299   8.044  -6.695  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.917   9.235  -4.324  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.116  10.174  -5.797  1.00  0.00           H  
ATOM    680  N   ASP A  50      -6.015   7.851  -6.305  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.749   7.930  -7.041  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.212   6.576  -7.498  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.388   6.526  -8.412  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.692   8.649  -6.203  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.819  10.149  -6.310  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.662  10.669  -7.431  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -4.081  10.809  -5.284  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.007   7.638  -5.347  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.936   8.526  -7.921  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.809   8.367  -5.167  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.710   8.361  -6.544  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.695   5.502  -6.889  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.297   4.137  -7.223  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.798   3.934  -7.435  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.370   3.322  -8.418  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.092   3.672  -8.426  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.576   3.809  -8.183  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.365   2.673  -8.788  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.625   2.850 -10.222  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.759   2.574 -11.196  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -5.601   1.986 -10.929  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.090   2.842 -12.449  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.374   5.616  -6.190  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.591   3.524  -6.391  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.819   4.262  -9.283  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.871   2.633  -8.618  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.744   3.812  -7.115  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.919   4.745  -8.605  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.804   1.762  -8.637  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.305   2.606  -8.263  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.506   3.221 -10.475  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -5.377   1.723  -9.987  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -4.931   1.826 -11.661  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.986   3.247 -12.654  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -6.458   2.621 -13.197  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.006   4.386  -6.475  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.567   4.189  -6.525  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.182   3.287  -5.373  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.478   3.581  -4.214  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.183   5.515  -6.484  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.095   6.285  -7.791  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.858   7.596  -7.725  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.934   8.250  -9.097  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.527   7.334 -10.109  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.401   4.817  -5.692  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.351   3.672  -7.448  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.233   6.125  -5.696  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.224   5.324  -6.270  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.510   5.680  -8.587  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.941   6.494  -8.005  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.347   8.269  -7.048  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.862   7.405  -7.362  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.066   8.524  -9.414  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.542   9.140  -9.027  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.120   6.614  -9.645  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.769   6.850 -10.645  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.119   7.877 -10.780  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.389   2.142  -5.698  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.700   1.156  -4.684  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.104   0.573  -4.776  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.875   0.845  -5.701  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.315   0.029  -4.801  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.198  -0.749  -6.058  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.464  -0.358  -7.339  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.238  -2.079  -6.123  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.210  -1.399  -8.199  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.227  -2.475  -7.464  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.638  -2.959  -5.147  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.614  -3.753  -7.855  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.024  -4.230  -5.518  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.009  -4.619  -6.867  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.535   1.925  -6.641  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.581   1.610  -3.723  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.191  -0.651  -3.984  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.303   0.432  -4.750  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.826   0.623  -7.619  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.320  -1.372  -9.180  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.651  -2.644  -4.110  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.607  -4.064  -8.888  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.342  -4.941  -4.766  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.317  -5.623  -7.118  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.379  -0.268  -3.792  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.633  -0.972  -3.674  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.495  -2.066  -2.635  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.811  -1.875  -1.639  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.687  -0.432  -3.117  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.891  -1.409  -4.629  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.407  -0.285  -3.372  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.118  -3.208  -2.867  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.051  -4.337  -1.954  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.613  -3.995  -0.576  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.410  -3.071  -0.420  1.00  0.00           O  
ATOM    773  CB  PHE A  55       4.804  -5.532  -2.536  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.075  -6.241  -3.644  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       2.728  -6.518  -3.524  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.742  -6.662  -4.782  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.053  -7.201  -4.516  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.070  -7.340  -5.783  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.724  -7.613  -5.647  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.643  -3.302  -3.685  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.013  -4.601  -1.844  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.751  -5.194  -2.926  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       4.982  -6.244  -1.751  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.200  -6.179  -2.650  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       5.797  -6.437  -4.896  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       0.999  -7.413  -4.404  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.600  -7.666  -6.669  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.199  -8.147  -6.427  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.182  -4.761   0.418  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.621  -4.572   1.792  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.041  -5.098   1.964  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.295  -6.291   1.777  1.00  0.00           O  
ATOM    793  CB  CYS A  56       3.672  -5.316   2.738  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.814  -4.824   4.488  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.549  -5.491   0.218  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.598  -3.516   2.018  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       2.652  -5.146   2.425  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       3.887  -6.374   2.678  1.00  0.00           H  
ATOM    799  N   PRO A  57       6.998  -4.222   2.301  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.391  -4.608   2.480  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.687  -5.073   3.901  1.00  0.00           C  
ATOM    802  O   PRO A  57       7.768  -5.382   4.659  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.108  -3.306   2.167  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.236  -2.326   2.838  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.826  -2.772   2.523  1.00  0.00           C  
ATOM    806  HA  PRO A  57       8.687  -5.357   1.786  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.106  -3.324   2.584  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.145  -3.146   1.101  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.419  -2.387   3.896  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.419  -1.330   2.466  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.169  -2.577   3.359  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.462  -2.286   1.628  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.980  -5.086   4.231  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.513  -5.482   5.543  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.638  -6.516   6.271  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.055  -6.223   7.321  1.00  0.00           O  
ATOM    817  CB  ASP A  58      10.705  -4.245   6.417  1.00  0.00           C  
ATOM    818  CG  ASP A  58      11.614  -4.502   7.601  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.285  -5.554   7.617  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      11.682  -3.643   8.500  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.617  -4.789   3.558  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.481  -5.926   5.373  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.136  -3.456   5.823  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       9.745  -3.928   6.782  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.561  -7.722   5.719  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.778  -8.792   6.329  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.664 -10.000   6.596  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.945 -10.340   7.746  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.611  -9.224   5.429  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.583  -8.144   5.152  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.341  -8.703   4.491  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.550  -9.397   5.128  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.169  -8.425   3.209  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.055  -7.904   4.890  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.389  -8.425   7.269  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.010  -9.547   4.483  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.104 -10.057   5.894  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.301  -7.681   6.085  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.019  -7.402   4.499  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.379  -8.792   2.756  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.846  -7.874   2.760  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.091 -10.638   5.518  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.935 -11.806   5.619  1.00  0.00           C  
ATOM    844  C   GLY A  60      10.811 -12.684   4.394  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.381 -13.786   4.393  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.825 -10.309   4.631  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      11.963 -11.490   5.729  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.644 -12.375   6.491  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       7
ATOM      1  N   SER A   1      12.573   7.087   6.867  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.851   5.796   6.774  1.00  0.00           C  
ATOM      3  C   SER A   1      12.835   4.643   6.635  1.00  0.00           C  
ATOM      4  O   SER A   1      14.000   4.849   6.287  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.914   5.850   5.567  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.091   7.007   5.613  1.00  0.00           O  
ATOM      7  H   SER A   1      12.762   7.420   5.900  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.269   5.658   7.676  1.00  0.00           H  
ATOM      9 1HB  SER A   1      11.497   5.870   4.657  1.00  0.00           H  
ATOM     10 2HB  SER A   1      10.280   4.973   5.568  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.162   6.736   5.612  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.371   3.428   6.907  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.223   2.252   6.806  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.412   1.865   5.342  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.351   2.316   4.687  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.629   1.083   7.599  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.561  -0.086   7.751  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      13.225  -1.407   7.695  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      14.969  -0.043   8.012  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.341  -2.186   7.877  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.421  -1.374   8.080  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      15.894   0.986   8.190  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      16.756  -1.699   8.312  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      17.216   0.664   8.421  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      17.637  -0.669   8.482  1.00  0.00           C  
ATOM     26  H   TRP A   2      11.434   3.321   7.174  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.186   2.510   7.224  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.363   1.427   8.587  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.737   0.734   7.097  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.226  -1.774   7.513  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      14.358  -3.174   7.866  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      15.588   2.021   8.149  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      17.097  -2.723   8.361  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      17.942   1.449   8.563  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      18.682  -0.873   8.669  1.00  0.00           H  
ATOM     36  N   MET A   3      12.516   1.034   4.825  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.593   0.595   3.440  1.00  0.00           C  
ATOM     38  C   MET A   3      11.581   1.340   2.575  1.00  0.00           C  
ATOM     39  O   MET A   3      10.638   1.943   3.088  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.333  -0.904   3.356  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.328  -1.734   4.134  1.00  0.00           C  
ATOM     42  SD  MET A   3      14.991  -1.655   3.446  1.00  0.00           S  
ATOM     43  CE  MET A   3      15.868  -2.757   4.556  1.00  0.00           C  
ATOM     44  H   MET A   3      11.788   0.704   5.386  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.587   0.803   3.079  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.349  -1.109   3.746  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.373  -1.205   2.322  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.359  -1.368   5.150  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.995  -2.756   4.133  1.00  0.00           H  
ATOM     50 1HE  MET A   3      15.309  -3.674   4.668  1.00  0.00           H  
ATOM     51 2HE  MET A   3      16.846  -2.978   4.152  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.978  -2.283   5.522  1.00  0.00           H  
ATOM     53  N   SER A   4      11.773   1.271   1.267  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.875   1.913   0.319  1.00  0.00           C  
ATOM     55  C   SER A   4       9.945   0.871  -0.278  1.00  0.00           C  
ATOM     56  O   SER A   4       9.908  -0.273   0.183  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.676   2.612  -0.782  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.518   3.618  -0.239  1.00  0.00           O  
ATOM     59  H   SER A   4      12.535   0.754   0.921  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.283   2.647   0.854  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.286   1.884  -1.295  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.993   3.071  -1.487  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.225   3.203   0.275  1.00  0.00           H  
ATOM     64  N   THR A   5       9.188   1.257  -1.289  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.262   0.337  -1.916  1.00  0.00           C  
ATOM     66  C   THR A   5       8.935  -0.569  -2.943  1.00  0.00           C  
ATOM     67  O   THR A   5       9.959  -0.229  -3.544  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.110   1.096  -2.570  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.576   2.275  -3.212  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.016   1.482  -1.591  1.00  0.00           C  
ATOM     71  H   THR A   5       9.243   2.178  -1.615  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.856  -0.286  -1.134  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.664   0.460  -3.321  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.323   3.048  -2.690  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.069   2.542  -1.386  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.052   1.245  -2.019  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.142   0.931  -0.670  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.305  -1.712  -3.136  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.708  -2.730  -4.072  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.438  -3.094  -4.802  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.386  -2.724  -4.334  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.330  -3.946  -3.318  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.946  -3.944  -1.846  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.936  -5.280  -3.920  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.484  -1.878  -2.633  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.429  -2.314  -4.764  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.394  -3.851  -3.385  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.586  -2.967  -1.568  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.170  -4.677  -1.677  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.810  -4.196  -1.248  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.260  -5.115  -4.744  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.820  -5.790  -4.267  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.446  -5.877  -3.165  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.483  -3.759  -5.932  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.223  -4.056  -6.592  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.535  -2.782  -7.051  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.200  -1.778  -7.325  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.348  -4.028  -6.319  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.383  -4.720  -7.418  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.577  -4.549  -5.883  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.204  -2.816  -7.085  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.405  -1.655  -7.460  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.855  -0.962  -8.730  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.420  -1.586  -9.631  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.749  -3.642  -6.822  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.383  -1.970  -7.591  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.440  -0.942  -6.648  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.615   0.343  -8.797  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.022   1.128  -9.957  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.782   2.384  -9.541  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.327   3.093 -10.387  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.837   1.468 -10.885  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.689   2.238 -10.249  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.714   2.581 -10.918  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.786   2.508  -8.972  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.172   0.789  -8.042  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.712   0.510 -10.515  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.206   2.059 -11.699  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.442   0.548 -11.277  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.054   3.002  -8.548  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.585   2.200  -8.503  1.00  0.00           H  
ATOM    122  N   SER A  10       4.839   2.646  -8.236  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.559   3.801  -7.726  1.00  0.00           C  
ATOM    124  C   SER A  10       7.056   3.498  -7.704  1.00  0.00           C  
ATOM    125  O   SER A  10       7.858   4.255  -8.250  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.060   4.145  -6.323  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.654   3.980  -6.246  1.00  0.00           O  
ATOM    128  H   SER A  10       4.399   2.048  -7.600  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.374   4.634  -8.389  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.540   3.504  -5.597  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.299   5.169  -6.102  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.317   4.433  -5.463  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.410   2.363  -7.095  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.800   1.930  -7.028  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.737   2.941  -6.396  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.558   3.548  -7.085  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.711   1.796  -6.705  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.850   1.017  -6.458  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.142   1.725  -8.030  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.640   3.116  -5.089  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.518   4.052  -4.421  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.809   4.906  -3.398  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.333   5.133  -2.312  1.00  0.00           O  
ATOM    144  H   GLY A  12       8.981   2.599  -4.570  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.308   3.502  -3.928  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      10.960   4.700  -5.164  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.623   5.392  -3.742  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.865   6.237  -2.828  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.420   5.466  -1.595  1.00  0.00           C  
ATOM    150  O   ALA A  13       6.933   4.344  -1.697  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.654   6.843  -3.514  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.252   5.182  -4.624  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.513   7.044  -2.515  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.866   6.989  -4.560  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.808   6.179  -3.402  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.427   7.794  -3.055  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.576   6.068  -0.415  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.177   5.450   0.853  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.666   5.264   0.932  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.913   6.005   0.299  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.625   6.456   1.921  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.517   7.432   1.224  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.137   7.409  -0.230  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.675   4.498   1.007  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.757   6.946   2.337  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.153   5.935   2.705  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.366   8.420   1.632  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.550   7.133   1.345  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.398   8.162  -0.456  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.014   7.544  -0.848  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.218   4.298   1.717  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.784   4.065   1.863  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.176   5.170   2.726  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.724   5.518   3.772  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.503   2.716   2.531  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.544   1.333   1.956  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.856   3.743   2.215  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.336   4.082   0.871  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.654   2.815   3.598  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.472   2.451   2.350  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.048   5.715   2.305  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.394   6.765   3.072  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.324   6.173   3.978  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.678   5.640   3.505  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.760   7.839   2.160  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.002   8.875   2.978  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.828   8.513   1.316  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.640   5.402   1.469  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.145   7.240   3.688  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.060   7.352   1.495  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.133   8.675   4.033  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.371   9.861   2.748  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -1.053   8.822   2.736  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.791   8.079   1.543  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.604   8.365   0.269  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.846   9.570   1.535  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.548   6.268   5.282  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.391   5.756   6.255  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.911   6.882   7.140  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.155   7.763   7.543  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.268   4.698   7.128  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.653   3.447   6.401  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.290   2.682   5.736  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.964   3.030   6.404  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.080   1.521   5.086  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.346   1.873   5.757  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.404   1.110   5.094  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.364   6.698   5.601  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.217   5.311   5.723  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.164   5.112   7.566  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.409   4.432   7.915  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.328   2.999   5.726  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.698   3.626   6.922  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.667   0.936   4.576  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.379   1.568   5.776  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.700   0.190   4.583  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.211   6.856   7.459  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.109   5.818   6.988  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.707   6.143   5.628  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.169   7.263   5.392  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.201   5.789   8.054  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.170   7.129   8.732  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.908   7.842   8.300  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.615   4.859   6.943  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.156   5.614   7.579  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.996   4.992   8.751  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.035   7.707   8.435  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.171   6.993   9.803  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.155   8.724   7.730  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.310   8.106   9.163  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.743   5.156   4.747  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.341   5.370   3.439  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.723   4.757   3.435  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.255   4.418   4.488  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.477   4.838   2.275  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.312   3.342   2.185  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.411   2.674   2.992  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.039   2.611   1.257  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.237   1.306   2.876  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.870   1.246   1.140  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.966   0.591   1.950  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.400   4.262   4.997  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.456   6.440   3.315  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.918   5.167   1.348  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.487   5.272   2.353  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.838   3.230   3.721  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.751   3.121   0.621  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.530   0.798   3.516  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.442   0.691   0.411  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.831  -0.479   1.859  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.327   4.634   2.281  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.661   4.071   2.202  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.855   3.355   0.883  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.620   3.923  -0.190  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.705   5.184   2.383  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.509   5.863   3.612  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.131   4.694   2.369  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.876   4.933   1.465  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.763   3.343   3.002  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.594   5.899   1.581  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.754   5.473   4.079  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.292   4.035   3.210  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.802   5.536   2.437  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.319   4.158   1.450  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.267   2.100   0.967  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.482   1.298  -0.217  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.886   0.774  -0.263  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.349   0.145   0.690  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.558   0.097  -0.226  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.486  -0.648  -1.534  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.952  -0.060  -2.662  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.903  -1.966  -1.619  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.816  -0.770  -3.838  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.785  -2.674  -2.793  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.234  -2.082  -3.906  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.422   1.696   1.859  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.294   1.910  -1.085  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.565   0.405   0.045  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.910  -0.602   0.524  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.649   0.971  -2.627  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.365  -2.437  -0.763  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.401  -0.284  -4.711  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.122  -3.697  -2.837  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.128  -2.643  -4.821  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.502   0.945  -1.415  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.811   0.423  -1.707  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.801   0.572  -0.547  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.685  -0.268  -0.368  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.575  -1.025  -2.086  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.074  -1.266  -3.512  1.00  0.00           C  
ATOM    291  CD1 LEU A  22      -9.915  -0.387  -3.855  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.751  -2.732  -3.726  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.021   1.361  -2.137  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.197   0.947  -2.568  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.820  -1.393  -1.415  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.479  -1.580  -1.945  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.810  -1.003  -4.182  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.187   0.643  -3.670  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.072  -0.654  -3.237  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22      -9.661  -0.514  -4.893  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -11.614  -3.330  -3.468  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.495  -2.896  -4.759  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.917  -3.012  -3.098  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.662   1.655   0.219  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.567   1.898   1.329  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.964   1.717   2.716  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.544   2.194   3.695  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.951   2.298   0.014  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.936   2.907   1.250  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.405   1.221   1.232  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.833   1.022   2.841  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.246   0.803   4.153  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.924   1.533   4.319  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.042   1.443   3.469  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.013  -0.682   4.376  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.237  -1.520   4.092  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.254  -1.411   4.777  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.152  -2.354   3.068  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.393   0.630   2.053  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.939   1.163   4.894  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.216  -1.013   3.726  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.722  -0.834   5.400  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.931  -2.904   2.853  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.312  -2.381   2.561  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.780   2.235   5.432  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.571   2.952   5.731  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.516   1.972   6.233  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.776   1.197   7.155  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.886   3.999   6.783  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.069   4.874   6.413  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.281   5.978   7.427  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.158   7.011   7.370  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.379   8.141   8.309  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.502   2.266   6.088  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.221   3.435   4.831  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.107   3.504   7.720  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.035   4.618   6.909  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.886   5.317   5.447  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.958   4.257   6.369  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.222   6.464   7.220  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.308   5.537   8.413  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.226   6.527   7.625  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.096   7.399   6.361  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.399   8.327   8.424  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.965   7.919   9.247  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.922   9.007   7.941  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.335   1.984   5.623  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.290   1.072   6.020  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.141   1.806   6.667  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.515   2.681   6.070  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.796   0.275   4.827  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.886  -0.510   4.130  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.955  -1.046   4.838  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.836  -0.735   2.768  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.931  -1.778   4.203  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.811  -1.463   2.131  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.857  -1.984   2.850  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.833  -2.713   2.212  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.164   2.611   4.886  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.707   0.387   6.746  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.362   0.954   4.108  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.043  -0.416   5.159  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.022  -0.875   5.899  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.022  -0.319   2.194  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.755  -2.176   4.767  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.749  -1.615   1.059  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.730  -3.654   2.425  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.875   1.422   7.892  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.807   2.002   8.677  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.545   1.160   8.552  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.445   1.598   8.891  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.256   2.104  10.124  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.372   3.116  10.342  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.859   3.152  11.770  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.364   2.354  12.591  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.740   3.977  12.071  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.418   0.711   8.285  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.607   2.989   8.299  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.609   1.139  10.443  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.421   2.384  10.728  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.004   4.096  10.078  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.203   2.861   9.698  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.722  -0.043   8.042  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.635  -0.968   7.828  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.719  -1.495   6.405  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.580  -1.064   5.636  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.746  -2.113   8.828  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.079  -2.597   8.902  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.619  -0.323   7.785  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.299  -0.445   7.967  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.104  -2.914   8.509  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.444  -1.770   9.808  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.070  -3.566   8.879  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.144  -2.436   6.041  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.089  -2.995   4.705  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.193  -3.789   4.533  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.892  -4.089   5.501  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.297  -3.881   4.420  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.891  -2.989   4.384  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.811  -2.770   6.681  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.083  -2.174   4.003  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.353  -4.646   5.169  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.161  -4.344   3.459  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.506  -4.113   3.303  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.717  -4.853   2.999  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.482  -5.774   1.819  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.523  -5.610   1.073  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.864  -3.881   2.663  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.077  -4.584   2.489  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.612  -3.085   1.397  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.910  -3.844   2.573  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.989  -5.441   3.864  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.003  -3.177   3.476  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.493  -4.723   3.352  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.238  -3.463   0.602  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.842  -2.044   1.571  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.574  -3.181   1.110  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.386  -6.706   1.628  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.319  -7.618   0.510  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.601  -7.458  -0.291  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.040  -8.359  -1.010  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.117  -9.047   1.004  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.916  -9.318   2.143  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.150  -6.759   2.244  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.482  -7.327  -0.109  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.382  -9.740   0.220  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.076  -9.182   1.273  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.358  -9.285   2.937  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.189  -6.275  -0.124  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.434  -5.896  -0.775  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.279  -5.788  -2.279  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.276  -5.287  -2.772  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.916  -4.563  -0.210  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.765  -5.628   0.480  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.171  -6.651  -0.557  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.487  -4.400   0.768  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.606  -3.761  -0.870  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.993  -4.564  -0.139  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.283  -6.260  -2.999  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.251  -6.207  -4.444  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.297  -7.217  -5.042  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.246  -7.371  -6.261  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.061  -6.651  -2.541  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.243  -6.401  -4.823  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.950  -5.216  -4.751  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.532  -7.910  -4.201  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.591  -8.893  -4.700  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.140 -10.302  -4.556  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.596 -10.897  -5.534  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.251  -8.792  -3.972  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.585  -7.431  -4.067  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.068  -7.564  -4.078  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.614  -8.430  -5.164  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.654  -8.102  -6.462  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.098  -6.910  -6.844  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.267  -8.976  -7.381  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.600  -7.754  -3.230  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.431  -8.690  -5.751  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.395  -9.021  -2.929  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.588  -9.519  -4.394  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.902  -6.946  -4.979  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.882  -6.832  -3.217  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.630  -6.581  -4.198  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.745  -7.991  -3.136  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.286  -9.327  -4.914  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.414  -6.242  -6.162  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.123  -6.675  -7.818  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.053  -9.886  -7.112  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.295  -8.723  -8.356  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.063 -10.835  -3.333  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.524 -12.192  -3.028  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.651 -13.215  -3.754  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.008 -14.391  -3.874  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.998 -12.364  -3.418  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.792 -11.306  -2.897  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.666 -10.301  -2.612  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.419 -12.347  -1.964  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.084 -12.368  -4.496  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.365 -13.301  -3.024  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.613 -11.203  -1.951  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.507 -12.751  -4.242  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.580 -13.598  -4.960  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.511 -14.120  -4.019  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.033 -15.245  -4.156  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.962 -12.810  -6.113  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.719 -12.040  -5.731  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.800 -11.165  -4.849  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.340 -12.308  -6.323  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.285 -11.805  -4.121  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.131 -14.430  -5.352  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.712 -13.485  -6.908  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.693 -12.101  -6.463  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.157 -13.288  -3.061  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.156 -13.650  -2.082  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.531 -12.453  -1.460  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.406 -12.218  -0.254  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.590 -12.412  -3.027  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.635 -14.216  -1.301  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.589 -14.271  -2.557  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.281 -11.710  -2.269  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.018 -10.555  -1.799  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.122  -9.461  -1.237  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.015  -9.272  -1.672  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.847  -9.986  -2.943  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.855 -10.979  -3.507  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.263 -11.944  -4.522  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.340 -11.379  -5.933  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.887 -12.365  -6.939  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.368 -11.957  -3.217  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.687 -10.887  -1.021  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.177  -9.676  -3.737  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.387  -9.121  -2.586  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.623 -10.425  -3.992  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.280 -11.546  -2.693  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       3.815 -12.872  -4.486  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.227 -12.129  -4.275  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       2.713 -10.501  -5.994  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.366 -11.105  -6.145  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.279 -13.311  -6.724  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       1.844 -12.427  -6.934  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.206 -12.080  -7.892  1.00  0.00           H  
ATOM    522  N   MET A  39       1.675  -8.729  -0.275  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.988  -7.624   0.354  1.00  0.00           C  
ATOM    524  C   MET A  39       1.565  -6.321  -0.182  1.00  0.00           C  
ATOM    525  O   MET A  39       2.676  -6.306  -0.707  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.156  -7.695   1.870  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.806  -9.046   2.466  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.235  -9.158   4.213  1.00  0.00           S  
ATOM    529  CE  MET A  39       3.021  -9.019   4.137  1.00  0.00           C  
ATOM    530  H   MET A  39       2.588  -8.929   0.008  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.058  -7.685   0.100  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.181  -7.470   2.122  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.517  -6.960   2.316  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.259  -9.207   2.359  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.341  -9.811   1.927  1.00  0.00           H  
ATOM    536 1HE  MET A  39       3.411  -9.747   3.442  1.00  0.00           H  
ATOM    537 2HE  MET A  39       3.292  -8.026   3.810  1.00  0.00           H  
ATOM    538 3HE  MET A  39       3.437  -9.199   5.117  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.821  -5.235  -0.070  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.287  -3.949  -0.575  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.876  -2.794   0.338  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.472  -2.995   1.483  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.755  -3.705  -1.994  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.741  -3.723  -2.070  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.569  -4.796  -1.928  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.590  -2.591  -2.257  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.876  -4.401  -2.036  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.915  -3.052  -2.234  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.356  -1.235  -2.447  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -4.001  -2.202  -2.387  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.432  -0.390  -2.599  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.740  -0.875  -2.568  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.068  -5.298   0.349  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.364  -3.985  -0.619  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.091  -2.734  -2.327  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.147  -4.464  -2.662  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.231  -5.806  -1.763  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.662  -4.991  -1.979  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.353  -0.846  -2.486  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.021  -2.563  -2.367  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.269   0.667  -2.744  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.555  -0.176  -2.692  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.999  -1.587  -0.192  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.667  -0.365   0.520  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.473   0.752  -0.494  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.067   0.717  -1.572  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.806   0.023   1.473  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.395   0.315   0.622  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.336  -1.511  -1.116  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.243  -0.520   1.076  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.540   0.932   1.992  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.956  -0.769   2.191  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.332   1.749  -0.166  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.527   2.861  -1.082  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.547   3.896  -0.850  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.025   4.062   0.272  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.894   3.493  -0.916  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.780   1.752   0.708  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.441   2.483  -2.092  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.516   2.857  -0.301  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.786   4.459  -0.440  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.355   3.620  -1.883  1.00  0.00           H  
ATOM    583  N   THR A  43       0.925   4.589  -1.902  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.945   5.611  -1.796  1.00  0.00           C  
ATOM    585  C   THR A  43       1.297   6.994  -1.802  1.00  0.00           C  
ATOM    586  O   THR A  43       1.975   8.024  -1.830  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.963   5.425  -2.920  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.365   5.607  -4.194  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.569   4.036  -2.900  1.00  0.00           C  
ATOM    590  H   THR A  43       0.507   4.413  -2.776  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.445   5.476  -0.847  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.762   6.144  -2.800  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.438   6.541  -4.458  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.414   3.560  -3.856  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.627   4.103  -2.694  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.088   3.449  -2.129  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.029   6.986  -1.731  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.826   8.198  -1.679  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.813   8.085  -0.517  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.183   6.974  -0.126  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.570   8.420  -3.004  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.348   7.286  -3.351  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.652   8.714  -4.171  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.490   6.125  -1.681  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.160   9.030  -1.496  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.237   9.264  -2.890  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.282   7.499  -3.264  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.155   8.467  -5.095  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.395   9.764  -4.171  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.247   8.123  -4.081  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.217   9.219   0.045  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.147   9.227   1.174  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.451   8.523   0.828  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.925   7.673   1.579  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.417  10.648   1.625  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.869  10.073  -0.298  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.679   8.697   1.993  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.612  11.269   0.765  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.277  10.659   2.280  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.556  11.027   2.156  1.00  0.00           H  
ATOM    621  N   ASN A  46      -5.021   8.855  -0.318  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.248   8.214  -0.746  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.975   7.425  -2.009  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.802   7.994  -3.088  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.366   9.232  -0.972  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.709   8.569  -1.159  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -9.000   7.997  -2.209  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.528   8.615  -0.120  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.597   9.525  -0.898  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.547   7.526   0.033  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.434   9.886  -0.119  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.148   9.812  -1.857  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.406   8.193  -0.206  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.222   9.066   0.692  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.897   6.113  -1.860  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.606   5.237  -2.983  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.757   5.188  -3.973  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.531   5.131  -5.174  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.267   3.831  -2.495  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.797   2.917  -3.600  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.696   2.236  -4.408  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.448   2.746  -3.842  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.258   1.412  -5.422  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -3.007   1.924  -4.851  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.918   1.258  -5.638  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.488   0.440  -6.651  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.018   5.729  -0.970  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.743   5.641  -3.491  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.482   3.888  -1.756  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.146   3.388  -2.048  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.756   2.359  -4.236  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.731   3.270  -3.225  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.969   0.882  -6.035  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.943   1.798  -5.016  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.426  -0.474  -6.326  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.986   5.208  -3.476  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.158   5.171  -4.346  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.104   6.262  -5.417  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.661   6.110  -6.505  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.428   5.323  -3.522  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.873   4.017  -2.903  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.138   3.060  -3.663  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.954   3.938  -1.661  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.113   5.251  -2.506  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.174   4.207  -4.831  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.250   6.034  -2.728  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.214   5.693  -4.160  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.441   7.361  -5.092  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.314   8.490  -6.005  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.112   8.363  -6.947  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.274   8.206  -8.158  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.192   9.796  -5.210  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.529  10.335  -4.769  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.560   9.833  -5.254  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.550  11.285  -3.958  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.038   7.420  -4.203  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.212   8.534  -6.599  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.592   9.620  -4.330  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.708  10.540  -5.825  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.914   8.502  -6.390  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.679   8.478  -7.182  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.247   7.082  -7.624  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.502   6.952  -8.594  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.545   9.146  -6.403  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.755  10.632  -6.221  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.748  11.026  -5.576  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.930  11.412  -6.729  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.859   8.673  -5.425  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.864   9.062  -8.071  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.471   8.691  -5.425  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.616   8.994  -6.932  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.724   6.052  -6.932  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.408   4.661  -7.255  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.924   4.401  -7.501  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.550   3.769  -8.489  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.243   4.210  -8.442  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.699   4.079  -8.078  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.144   2.636  -7.957  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.172   1.933  -9.246  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.131   1.270  -9.769  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -4.990   1.190  -9.106  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -6.224   0.692 -10.958  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.335   6.224  -6.185  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.706   4.072  -6.405  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.146   4.931  -9.238  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.890   3.254  -8.783  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.828   4.541  -7.117  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.300   4.588  -8.813  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.461   2.128  -7.294  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.134   2.624  -7.522  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.019   1.968  -9.759  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -4.892   1.630  -8.215  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -4.221   0.672  -9.494  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.078   0.751 -11.485  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -5.442   0.183 -11.330  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.086   4.843  -6.577  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.658   4.603  -6.681  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.242   3.690  -5.547  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.466   3.990  -4.372  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.124   5.916  -6.685  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.119   6.735  -7.945  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.395   8.157  -7.823  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.007   8.972  -9.045  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.556  10.356  -9.013  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.440   5.306  -5.786  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.494   4.080  -7.612  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.172   6.503  -5.828  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.181   5.697  -6.617  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.386   6.260  -8.770  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.178   6.759  -8.145  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.027   8.611  -6.939  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.470   8.137  -7.741  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.384   8.470  -9.926  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -1.074   9.020  -9.102  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.584  10.341  -8.812  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.403  10.816  -9.940  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.081  10.920  -8.275  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.264   2.528  -5.914  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.603   1.508  -4.942  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.001   0.931  -5.091  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.709   1.155  -6.078  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.403   0.383  -5.090  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.330  -0.303  -6.405  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.623   0.183  -7.645  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.084  -1.626  -6.576  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.399  -0.791  -8.586  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.034  -1.925  -7.944  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.497  -2.576  -5.672  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.390  -3.179  -8.431  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.852  -3.821  -6.143  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.798  -4.115  -7.515  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.341   2.321  -6.866  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.506   1.919  -3.956  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.240  -0.345  -4.324  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.387   0.767  -4.971  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.971   1.188  -7.843  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.530  -0.690  -9.556  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.544  -2.334  -4.608  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.358  -3.419  -9.481  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.178  -4.584  -5.453  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.086  -5.107  -7.841  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.347   0.144  -4.088  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.614  -0.543  -4.027  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.557  -1.609  -2.966  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.945  -1.408  -1.927  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.698   0.004  -3.361  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.828  -1.004  -4.981  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.399   0.156  -3.783  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.184  -2.738  -3.218  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.213  -3.841  -2.279  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.748  -3.396  -0.918  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.477  -2.408  -0.818  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.068  -4.968  -2.849  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.409  -5.744  -3.960  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.051  -5.617  -4.213  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.144  -6.629  -4.734  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.445  -6.355  -5.213  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.539  -7.372  -5.732  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.187  -7.232  -5.972  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.662  -2.838  -4.067  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.202  -4.196  -2.154  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.983  -4.547  -3.237  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.308  -5.655  -2.056  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.467  -4.922  -3.629  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.205  -6.728  -4.561  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.386  -6.244  -5.399  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.125  -8.061  -6.324  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.707  -7.808  -6.751  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.365  -4.133   0.120  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.776  -3.826   1.488  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.297  -3.717   1.580  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.018  -4.520   0.988  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.255  -4.907   2.438  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.291  -4.454   4.206  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.778  -4.905  -0.036  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.341  -2.877   1.761  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.233  -5.136   2.180  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.857  -5.797   2.315  1.00  0.00           H  
ATOM    799  N   PRO A  57       6.813  -2.712   2.319  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.262  -2.493   2.477  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.943  -3.557   3.311  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.137  -3.486   3.610  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.338  -1.144   3.167  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.086  -1.101   3.947  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.041  -1.696   3.050  1.00  0.00           C  
ATOM    806  HA  PRO A  57       8.734  -2.447   1.544  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.210  -1.116   3.804  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       8.382  -0.357   2.434  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.209  -1.711   4.818  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       6.835  -0.083   4.211  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.252  -2.151   3.633  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       5.642  -0.951   2.377  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.162  -4.533   3.660  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.609  -5.666   4.447  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.949  -6.942   3.945  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.988  -7.435   4.536  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.275  -5.459   5.919  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.876  -6.534   6.795  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.111  -6.711   6.758  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.118  -7.203   7.520  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.243  -4.488   3.359  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.679  -5.753   4.334  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.654  -4.501   6.233  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.203  -5.478   6.041  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.463  -7.468   2.845  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.922  -8.688   2.260  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.698  -9.895   2.766  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.118 -10.918   3.135  1.00  0.00           O  
ATOM    829  CB  GLN A  59       8.002  -8.636   0.731  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.241  -7.482   0.097  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.738  -7.689   0.109  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.105  -7.708   1.166  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.158  -7.856  -1.070  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.223  -7.024   2.415  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.889  -8.777   2.562  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       9.039  -8.554   0.440  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.602  -9.560   0.333  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.467  -6.577   0.641  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.567  -7.377  -0.929  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.188  -7.982  -1.094  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.723  -7.841  -1.872  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.018  -9.762   2.772  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.883 -10.832   3.226  1.00  0.00           C  
ATOM    844  C   GLY A  60      12.340 -10.433   3.150  1.00  0.00           C  
ATOM    845  O   GLY A  60      12.618  -9.220   3.099  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.414  -8.923   2.464  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      10.635 -11.076   4.248  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.722 -11.704   2.608  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       8
ATOM      1  N   SER A   1      15.596   9.496   0.954  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.358   8.680   0.943  1.00  0.00           C  
ATOM      3  C   SER A   1      14.031   8.172   2.346  1.00  0.00           C  
ATOM      4  O   SER A   1      14.833   8.307   3.275  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.563   7.492  -0.009  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.902   7.929  -1.316  1.00  0.00           O  
ATOM      7  H   SER A   1      16.224   9.110   1.693  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.541   9.290   0.585  1.00  0.00           H  
ATOM      9 1HB  SER A   1      15.361   6.865   0.363  1.00  0.00           H  
ATOM     10 2HB  SER A   1      13.650   6.914  -0.059  1.00  0.00           H  
ATOM     11  HG  SER A   1      15.856   7.832  -1.457  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.858   7.568   2.495  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.437   7.011   3.775  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.331   5.500   3.634  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.342   4.815   3.473  1.00  0.00           O  
ATOM     16  CB  TRP A   2      11.098   7.607   4.220  1.00  0.00           C  
ATOM     17  CG  TRP A   2      11.126   9.107   4.354  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.046   9.847   5.037  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      10.188  10.046   3.809  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.755  11.185   4.927  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      10.616  11.333   4.186  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.035   9.927   3.030  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       9.931  12.489   3.818  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.354  11.074   2.666  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.806  12.343   3.058  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.265   7.475   1.716  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.196   7.245   4.509  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      10.338   7.347   3.498  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      10.834   7.187   5.184  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.889   9.430   5.568  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      12.280  11.918   5.329  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       8.668   8.960   2.720  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      10.266  13.474   4.113  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.458  10.998   2.069  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       8.243  13.216   2.750  1.00  0.00           H  
ATOM     36  N   MET A   3      11.114   4.976   3.650  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.908   3.546   3.475  1.00  0.00           C  
ATOM     38  C   MET A   3      10.733   3.258   1.986  1.00  0.00           C  
ATOM     39  O   MET A   3      10.498   4.181   1.209  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.699   3.070   4.281  1.00  0.00           C  
ATOM     41  CG  MET A   3       9.867   3.267   5.780  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.424   2.741   6.716  1.00  0.00           S  
ATOM     43  CE  MET A   3       8.933   3.161   8.380  1.00  0.00           C  
ATOM     44  H   MET A   3      10.336   5.563   3.751  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.795   3.039   3.826  1.00  0.00           H  
ATOM     46 1HB  MET A   3       8.821   3.615   3.962  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.548   2.019   4.095  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.722   2.692   6.109  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.045   4.315   5.975  1.00  0.00           H  
ATOM     50 1HE  MET A   3       9.991   3.380   8.387  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.384   4.030   8.717  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.733   2.329   9.038  1.00  0.00           H  
ATOM     53  N   SER A   4      10.869   2.010   1.572  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.741   1.694   0.156  1.00  0.00           C  
ATOM     55  C   SER A   4       9.676   0.639  -0.098  1.00  0.00           C  
ATOM     56  O   SER A   4       9.264  -0.076   0.817  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.089   1.232  -0.396  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.075   2.239  -0.224  1.00  0.00           O  
ATOM     59  H   SER A   4      11.076   1.295   2.216  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.452   2.604  -0.350  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.404   0.343   0.128  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.991   1.014  -1.451  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.366   2.252   0.701  1.00  0.00           H  
ATOM     64  N   THR A   5       9.235   0.559  -1.345  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.217  -0.387  -1.743  1.00  0.00           C  
ATOM     66  C   THR A   5       8.725  -1.323  -2.827  1.00  0.00           C  
ATOM     67  O   THR A   5       9.689  -1.024  -3.536  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.998   0.361  -2.276  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.397   1.462  -3.075  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.066   0.879  -1.206  1.00  0.00           C  
ATOM     71  H   THR A   5       9.601   1.160  -2.022  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.930  -0.967  -0.879  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.437  -0.314  -2.903  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.539   2.235  -2.509  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.523   1.717  -0.703  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.137   1.194  -1.662  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.866   0.094  -0.493  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.024  -2.427  -2.976  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.316  -3.413  -4.000  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.114  -3.448  -4.910  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.275  -2.554  -4.829  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.539  -4.822  -3.407  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.738  -5.493  -4.049  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.698  -4.772  -1.895  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.242  -2.568  -2.401  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.184  -3.117  -4.567  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.668  -5.418  -3.630  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.718  -5.320  -5.115  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.646  -5.080  -3.634  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.703  -6.554  -3.854  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.979  -4.083  -1.480  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.528  -5.758  -1.484  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.696  -4.442  -1.649  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.015  -4.476  -5.732  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.863  -4.628  -6.621  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.368  -3.315  -7.190  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.150  -2.536  -7.737  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.721  -5.154  -5.719  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.112  -5.302  -7.410  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.059  -5.071  -6.049  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.069  -3.070  -6.980  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.403  -1.835  -7.387  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.957  -1.157  -8.620  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.252  -1.797  -9.630  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.549  -3.740  -6.489  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.366  -2.051  -7.557  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.467  -1.136  -6.562  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.083   0.158  -8.520  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.602   0.981  -9.605  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.116   2.305  -9.057  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.059   3.341  -9.721  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.554   1.208 -10.716  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.222   1.778 -10.255  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.319   1.992 -11.063  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.089   2.026  -8.975  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.817   0.596  -7.677  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.441   0.448 -10.029  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.966   1.893 -11.434  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.361   0.267 -11.198  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.239   2.395  -8.659  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.850   1.828  -8.397  1.00  0.00           H  
ATOM    122  N   SER A  10       5.616   2.254  -7.828  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.145   3.424  -7.154  1.00  0.00           C  
ATOM    124  C   SER A  10       7.628   3.610  -7.440  1.00  0.00           C  
ATOM    125  O   SER A  10       8.081   4.722  -7.717  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.940   3.269  -5.656  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.878   1.895  -5.304  1.00  0.00           O  
ATOM    128  H   SER A  10       5.627   1.399  -7.353  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.602   4.290  -7.501  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.774   3.716  -5.143  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.026   3.755  -5.357  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.352   1.749  -4.468  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.385   2.523  -7.349  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.814   2.597  -7.579  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.579   2.807  -6.287  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.185   1.874  -5.758  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.972   1.666  -7.107  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.147   1.680  -8.041  1.00  0.00           H  
ATOM    139 2HA  GLY A  11      10.020   3.419  -8.247  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.546   4.031  -5.775  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.244   4.330  -4.538  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.396   5.117  -3.562  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.917   5.737  -2.632  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.043   4.735  -6.238  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.538   3.401  -4.072  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.135   4.898  -4.766  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.083   5.093  -3.761  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.172   5.808  -2.878  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.807   4.949  -1.676  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.650   3.738  -1.799  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.917   6.231  -3.627  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.717   4.577  -4.513  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.673   6.701  -2.529  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.155   6.392  -4.667  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.170   5.456  -3.541  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.535   7.147  -3.196  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.665   5.565  -0.495  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.312   4.852   0.725  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.803   4.696   0.887  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.025   5.357   0.199  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.880   5.756   1.817  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.830   7.139   1.251  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.836   7.010  -0.255  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.787   3.882   0.770  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.272   5.671   2.707  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.896   5.458   2.039  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.924   7.635   1.577  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.693   7.692   1.582  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.016   7.572  -0.683  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.775   7.355  -0.662  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.387   3.835   1.805  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.964   3.622   2.044  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.425   4.733   2.945  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.040   5.055   3.962  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.715   2.275   2.733  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.849   0.933   2.240  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.044   3.341   2.336  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.452   3.644   1.086  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.820   2.412   3.799  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.708   1.953   2.520  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.283   5.306   2.594  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.689   6.360   3.407  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.633   5.777   4.339  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.380   5.245   3.887  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.060   7.466   2.537  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.335   8.487   3.402  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.127   8.145   1.691  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.823   5.005   1.783  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.474   6.800   4.008  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.340   7.010   1.873  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.033   8.929   4.098  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.088   9.259   2.775  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.458   7.996   3.948  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.724   7.394   1.192  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.655   8.778   0.954  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.763   8.744   2.325  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.878   5.865   5.637  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.044   5.337   6.624  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.578   6.438   7.526  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.165   7.325   7.938  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.654   4.286   7.480  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.993   3.014   6.760  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.465   2.726   5.514  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.862   2.113   7.335  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.803   1.561   4.857  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.214   0.946   6.687  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.686   0.663   5.440  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.705   6.289   5.947  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.868   4.877   6.100  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.576   4.704   7.853  1.00  0.00           H  
ATOM    211 2HB  PHE A  17       0.022   4.043   8.313  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.236   3.422   5.061  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.264   2.328   8.312  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.379   1.358   3.887  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.896   0.257   7.160  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.963  -0.256   4.918  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.877   6.386   7.854  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.781   5.346   7.379  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.364   5.691   6.014  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.785   6.828   5.787  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.890   5.323   8.443  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.648   6.502   9.345  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.575   7.345   8.708  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.296   4.384   7.333  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.853   5.397   7.957  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.837   4.393   8.991  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.557   7.077   9.446  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.322   6.153  10.313  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.012   8.141   8.124  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -1.911   7.746   9.462  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.410   4.726   5.108  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.976   4.994   3.798  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.355   4.384   3.714  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.904   3.952   4.721  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.059   4.510   2.655  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.917   3.022   2.490  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.783   2.315   1.672  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.894   2.343   3.117  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.629   0.965   1.483  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.739   0.981   2.939  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.606   0.292   2.121  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.084   3.815   5.329  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.085   6.070   3.715  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.444   4.896   1.725  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.069   4.915   2.806  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.584   2.837   1.176  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.213   2.887   3.760  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.316   0.429   0.843  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -0.939   0.455   3.443  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.484  -0.775   1.977  1.00  0.00           H  
ATOM    251  N   THR A  20      -5.927   4.358   2.538  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.247   3.795   2.371  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.377   3.171   0.995  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.109   3.818  -0.018  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.316   4.879   2.582  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.250   5.401   3.898  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.730   4.391   2.357  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.453   4.728   1.764  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.370   3.017   3.119  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.132   5.689   1.887  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.436   5.095   4.326  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.391   4.860   3.070  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.043   4.647   1.354  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.765   3.318   2.484  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.789   1.912   0.967  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -7.968   1.204  -0.284  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.404   0.808  -0.436  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.967   0.178   0.456  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.165  -0.082  -0.321  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.165  -0.787  -1.659  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.427  -0.299  -2.720  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.874  -1.968  -1.838  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.384  -0.967  -3.926  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.842  -2.635  -3.049  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.090  -2.137  -4.093  1.00  0.00           C  
ATOM    276  H   PHE A  21      -7.991   1.446   1.818  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.674   1.849  -1.098  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.147   0.112  -0.036  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.593  -0.766   0.402  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.889   0.626  -2.607  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.483  -2.357  -1.034  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.796  -0.571  -4.739  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.399  -3.550  -3.176  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.056  -2.660  -5.040  1.00  0.00           H  
ATOM    285  N   LEU A  22      -9.929   1.077  -1.610  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.250   0.692  -2.008  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.264   0.683  -0.869  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.080  -0.234  -0.734  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.071  -0.649  -2.660  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.558  -0.581  -4.089  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.619  -0.025  -4.955  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.339   0.293  -4.238  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.370   1.473  -2.287  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.580   1.392  -2.757  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.352  -1.195  -2.073  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.005  -1.170  -2.659  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.309  -1.560  -4.426  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.522   0.071  -4.377  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.301   0.946  -5.303  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.769  -0.686  -5.783  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.695   0.147  -3.386  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -8.817   0.023  -5.138  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.649   1.327  -4.290  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.216   1.747  -0.084  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.146   1.912   1.023  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.601   1.593   2.417  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.203   2.015   3.405  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.556   2.446  -0.289  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.483   2.937   1.025  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.002   1.276   0.841  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.498   0.842   2.545  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.994   0.500   3.873  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.662   1.177   4.182  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.745   1.168   3.365  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.824  -1.012   3.985  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.025  -1.778   3.482  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.135  -1.639   4.003  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.815  -2.582   2.452  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.027   0.492   1.751  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.725   0.824   4.599  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.959  -1.313   3.407  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.666  -1.266   5.018  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.574  -3.085   2.093  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.904  -2.632   2.081  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.560   1.754   5.377  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.353   2.419   5.815  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.293   1.394   6.201  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.559   0.512   7.020  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.677   3.263   7.034  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.086   3.831   7.044  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.438   4.396   8.407  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.445   3.313   9.477  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -10.554   3.879  10.849  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.314   1.730   5.994  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.987   3.050   5.019  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.543   2.661   7.920  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.995   4.077   7.060  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.152   4.625   6.313  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.787   3.048   6.795  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.708   5.146   8.670  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.419   4.842   8.352  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.288   2.662   9.298  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.530   2.741   9.402  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.046   4.793  10.909  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.558   4.035  11.098  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -10.132   3.222  11.545  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.093   1.503   5.638  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.039   0.577   5.967  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.901   1.296   6.643  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.175   2.088   6.042  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.551  -0.156   4.735  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.644  -0.908   4.016  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.718  -1.446   4.706  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.603  -1.083   2.649  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.712  -2.129   4.049  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.592  -1.765   1.986  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.648  -2.287   2.689  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.645  -2.964   2.030  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.907   2.228   5.004  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.445  -0.142   6.662  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.128   0.562   4.049  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.790  -0.857   5.026  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.778  -1.309   5.776  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.775  -0.669   2.094  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.540  -2.528   4.602  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.536  -1.875   0.908  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.526  -3.913   2.154  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.784   1.009   7.911  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.775   1.594   8.767  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.495   0.779   8.720  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.446   1.206   9.202  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.344   1.666  10.175  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.702   2.362  10.237  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.457   2.096  11.521  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.965   2.492  12.592  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.549   1.497  11.455  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.417   0.375   8.295  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.565   2.588   8.414  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.451   0.667  10.559  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.662   2.205  10.793  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.545   3.426  10.152  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.303   2.023   9.406  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.599  -0.384   8.113  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.492  -1.285   7.940  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.504  -1.749   6.496  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.258  -1.209   5.685  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.654  -2.472   8.880  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.949  -3.051   8.756  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.463  -0.647   7.743  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.429  -0.758   8.155  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.076  -3.215   8.630  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.510  -2.148   9.899  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.019  -3.501   7.905  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.275  -2.761   6.166  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.256  -3.270   4.815  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.023  -4.070   4.611  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.738  -4.374   5.569  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.484  -4.123   4.516  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.063  -3.209   4.604  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.838  -3.191   6.841  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.241  -2.423   4.144  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.522  -4.938   5.214  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.391  -4.522   3.521  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.320  -4.391   3.372  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.529  -5.135   3.048  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.285  -6.044   1.857  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.278  -5.925   1.175  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.679  -4.169   2.714  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.898  -4.874   2.539  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.420  -3.374   1.449  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.714  -4.115   2.653  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.800  -5.733   3.906  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.816  -3.463   3.525  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.266  -5.104   3.410  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.310  -3.369   0.836  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.152  -2.360   1.706  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.609  -3.830   0.897  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.227  -6.918   1.587  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.135  -7.807   0.451  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.357  -7.590  -0.440  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.726  -8.438  -1.253  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.017  -9.250   0.933  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.982  -9.536   1.937  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.030  -6.946   2.149  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.247  -7.542  -0.106  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.169  -9.925   0.100  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.027  -9.402   1.347  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.872  -9.514   1.546  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.974  -6.420  -0.251  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.166  -6.013  -0.991  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.919  -5.949  -2.488  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.864  -5.513  -2.935  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.648  -4.654  -0.487  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.613  -5.806   0.426  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.941  -6.741  -0.802  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.000  -4.305   0.305  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.631  -3.938  -1.302  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.657  -4.739  -0.112  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.902  -6.388  -3.261  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.777  -6.373  -4.706  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.837  -7.442  -5.217  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.632  -7.567  -6.425  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.724  -6.728  -2.847  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.752  -6.530  -5.141  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.407  -5.402  -5.016  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.251  -8.214  -4.307  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.329  -9.259  -4.698  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.947 -10.633  -4.505  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.156 -11.369  -5.472  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.040  -9.165  -3.890  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.319  -7.835  -4.009  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.813  -8.040  -4.002  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.391  -8.981  -5.034  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.356  -8.688  -6.334  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.639  -7.459  -6.744  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.038  -9.621  -7.218  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.438  -8.070  -3.351  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.102  -9.123  -5.743  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.262  -9.337  -2.850  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.376  -9.937  -4.226  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.611  -7.350  -4.926  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.593  -7.212  -3.171  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.327  -7.094  -4.175  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.516  -8.430  -3.037  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.148  -9.897  -4.738  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.875  -6.752  -6.081  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.602  -7.233  -7.729  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.185 -10.551  -6.913  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.032  -9.406  -8.200  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.221 -10.969  -3.243  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.810 -12.255  -2.872  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.844 -13.413  -3.151  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.246 -14.582  -3.165  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.144 -12.466  -3.605  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.893 -13.528  -3.031  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.013 -10.328  -2.534  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.004 -12.228  -1.807  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.728 -11.557  -3.550  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.948 -12.700  -4.644  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.451 -14.365  -3.216  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.570 -13.094  -3.355  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.567 -14.111  -3.609  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.753 -14.380  -2.358  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.046 -15.304  -1.595  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.663 -13.721  -4.791  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.341 -12.243  -4.866  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.506 -11.765  -4.075  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.922 -11.559  -5.728  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.298 -12.156  -3.319  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.087 -15.011  -3.861  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.736 -14.258  -4.703  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.147 -14.010  -5.707  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.746 -13.573  -2.143  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.090 -13.730  -0.983  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.899 -12.493  -0.658  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.966 -12.082   0.502  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.576 -12.857  -2.778  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.543 -13.949  -0.149  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.760 -14.561  -1.141  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.536 -11.909  -1.669  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.358 -10.735  -1.476  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.530  -9.556  -0.994  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.587  -9.132  -1.659  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.052 -10.370  -2.783  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.961 -11.464  -3.327  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.208 -12.642  -3.924  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.462 -12.250  -5.188  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.780 -13.411  -5.820  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.473 -12.286  -2.574  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.104 -10.968  -0.735  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.298 -10.148  -3.525  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.652  -9.486  -2.618  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.568 -11.043  -4.092  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.588 -11.823  -2.525  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       3.918 -13.419  -4.165  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.502 -13.011  -3.194  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       1.723 -11.504  -4.937  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.168 -11.832  -5.892  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.430 -14.071  -5.090  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       0.972 -13.082  -6.398  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.448 -13.923  -6.444  1.00  0.00           H  
ATOM    522  N   MET A  39       1.891  -9.013   0.152  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.184  -7.876   0.686  1.00  0.00           C  
ATOM    524  C   MET A  39       1.844  -6.592   0.199  1.00  0.00           C  
ATOM    525  O   MET A  39       3.042  -6.564  -0.080  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.154  -7.926   2.211  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.584  -9.223   2.765  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.373  -9.186   4.555  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.415 -10.769   4.839  1.00  0.00           C  
ATOM    530  H   MET A  39       2.659  -9.375   0.644  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.172  -7.911   0.310  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.160  -7.803   2.589  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.545  -7.115   2.564  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.379  -9.402   2.308  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.255 -10.033   2.512  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.044 -11.014   3.995  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.341 -11.531   4.954  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.016 -10.722   5.736  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.057  -5.537   0.077  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.554  -4.258  -0.400  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.139  -3.112   0.528  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.681  -3.333   1.646  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.035  -3.990  -1.820  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.458  -4.001  -1.902  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.288  -5.079  -1.800  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.299  -2.861  -2.061  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.591  -4.671  -1.889  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.623  -3.316  -2.050  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.061  -1.499  -2.213  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.704  -2.460  -2.179  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.135  -0.649  -2.342  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.440  -1.132  -2.324  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.104  -5.623   0.305  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.629  -4.313  -0.426  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.378  -3.015  -2.143  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.423  -4.741  -2.493  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.957  -6.098  -1.670  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.379  -5.259  -1.849  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.058  -1.107  -2.247  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.725  -2.817  -2.168  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.971   0.415  -2.461  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.251  -0.429  -2.432  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.312  -1.890   0.045  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.976  -0.685   0.788  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.815   0.471  -0.184  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.542   0.549  -1.172  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.086  -0.357   1.795  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.751  -0.300   1.049  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.691  -1.792  -0.860  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.049  -0.851   1.312  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.889   0.607   2.233  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.095  -1.108   2.572  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.118   1.371   0.083  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.310   2.513  -0.798  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.791   3.522  -0.560  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.312   3.627   0.549  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.665   3.162  -0.580  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.675   1.278   0.886  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.258   2.164  -1.820  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.417   2.399  -0.441  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.625   3.787   0.303  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.916   3.767  -1.437  1.00  0.00           H  
ATOM    583  N   THR A  43       1.146   4.255  -1.592  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.188   5.250  -1.482  1.00  0.00           C  
ATOM    585  C   THR A  43       1.570   6.642  -1.444  1.00  0.00           C  
ATOM    586  O   THR A  43       2.254   7.658  -1.584  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.169   5.075  -2.635  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.533   5.283  -3.887  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.755   3.682  -2.653  1.00  0.00           C  
ATOM    590  H   THR A  43       0.698   4.124  -2.457  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.706   5.078  -0.550  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.980   5.780  -2.530  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.657   6.201  -4.161  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.565   3.223  -3.609  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.817   3.731  -2.476  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.290   3.089  -1.872  1.00  0.00           H  
ATOM    597  N   THR A  44       0.259   6.660  -1.226  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.516   7.884  -1.131  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.532   7.737  -0.004  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.907   6.616   0.349  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.225   8.174  -2.459  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.944   7.034  -2.905  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.276   8.576  -3.567  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.208   5.808  -1.108  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.157   8.695  -0.894  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.928   8.984  -2.314  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.870   7.265  -3.024  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.273   7.812  -4.331  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.599   9.514  -3.997  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.720   8.686  -3.165  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.962   8.857   0.570  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.925   8.833   1.667  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.244   8.192   1.235  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.769   7.312   1.916  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.159  10.238   2.202  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.614   9.719   0.254  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.500   8.238   2.466  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.000  10.958   1.412  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.174  10.320   2.564  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.473  10.432   3.012  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.765   8.616   0.092  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.002   8.055  -0.428  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.711   7.320  -1.722  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.434   7.937  -2.755  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.059   9.138  -0.656  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.412   8.551  -0.965  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.661   8.086  -2.073  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.286   8.545   0.028  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.295   9.304  -0.423  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.372   7.347   0.297  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.150   9.744   0.231  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.761   9.758  -1.491  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.173   8.179  -0.143  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.009   8.913   0.895  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.744   6.003  -1.649  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.458   5.161  -2.802  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.631   5.141  -3.774  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.431   5.059  -4.979  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.117   3.739  -2.345  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.630   2.833  -3.454  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.503   2.305  -4.399  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.289   2.511  -3.557  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.043   1.488  -5.411  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.830   1.693  -4.564  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.713   1.184  -5.488  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.259   0.381  -6.505  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.949   5.582  -0.788  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.602   5.579  -3.304  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.343   3.789  -1.594  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.998   3.289  -1.912  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.554   2.544  -4.335  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.592   2.912  -2.833  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.730   1.075  -6.127  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.773   1.447  -4.620  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.391  -0.554  -6.265  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.849   5.207  -3.249  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.055   5.188  -4.080  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.969   6.169  -5.251  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.433   5.878  -6.356  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.285   5.536  -3.243  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.626   4.489  -2.210  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.826   4.289  -1.278  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.705   3.878  -2.323  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.945   5.261  -2.275  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.171   4.189  -4.466  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.105   6.471  -2.732  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.127   5.655  -3.904  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.408   7.342  -4.986  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.287   8.391  -5.999  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.933   8.412  -6.707  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.863   8.746  -7.890  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.551   9.760  -5.362  1.00  0.00           C  
ATOM    673  CG  ASP A  49     -10.006  10.157  -5.436  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.869   9.362  -5.019  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.289  11.270  -5.917  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.090   7.518  -4.077  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.051   8.212  -6.740  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -8.259   9.731  -4.319  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.962  10.507  -5.876  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.859   8.110  -5.991  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.521   8.160  -6.588  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.078   6.845  -7.227  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.330   6.861  -8.202  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.494   8.585  -5.546  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.570  10.059  -5.234  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.447  10.747  -5.793  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.746  10.536  -4.435  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.958   7.886  -5.041  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.550   8.914  -7.359  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.668   8.030  -4.635  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.504   8.363  -5.914  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.543   5.722  -6.689  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.214   4.392  -7.198  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.724   4.160  -7.438  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.327   3.609  -8.465  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.017   4.132  -8.448  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.488   4.239  -8.163  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.254   3.064  -8.710  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.515   3.171 -10.150  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.682   2.764 -11.114  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -5.550   2.137 -10.809  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.003   2.957 -12.384  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.155   5.780  -5.928  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.538   3.687  -6.451  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.747   4.858  -9.197  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.806   3.140  -8.811  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.622   4.270  -7.089  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.867   5.150  -8.602  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.675   2.174  -8.522  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.191   3.005  -8.181  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.368   3.586 -10.420  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -5.318   1.958  -9.858  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -4.928   1.830 -11.543  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.878   3.399 -12.623  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -6.372   2.680 -13.109  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.910   4.533  -6.462  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.471   4.320  -6.535  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.066   3.394  -5.402  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.306   3.681  -4.230  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.277   5.654  -6.488  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.096   6.462  -7.772  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.115   7.956  -7.523  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.512   8.460  -7.197  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.550   9.941  -7.058  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.290   4.929  -5.652  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.267   3.824  -7.468  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.097   6.234  -5.657  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.333   5.464  -6.344  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.899   6.223  -8.453  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.850   6.191  -8.223  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.241   8.461  -8.411  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -0.542   8.176  -6.696  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.833   8.014  -6.270  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.186   8.162  -7.991  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       0.582  10.322  -6.961  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.097  10.210  -6.206  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.001  10.370  -7.900  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.468   2.236  -5.764  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.804   1.227  -4.776  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.193   0.637  -4.948  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.894   0.888  -5.929  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.231   0.114  -4.867  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.190  -0.661  -6.140  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.489  -0.252  -7.411  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.193  -2.006  -6.231  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.316  -1.299  -8.285  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.106  -2.395  -7.574  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.601  -2.907  -5.277  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.420  -3.686  -7.984  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.918  -4.192  -5.672  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.825  -4.573  -7.019  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.579   2.028  -6.713  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.734   1.671  -3.799  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.090  -0.572  -4.059  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.204   0.529  -4.765  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.820   0.742  -7.673  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.467  -1.266  -9.258  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.674  -2.597  -4.238  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.353  -3.992  -9.022  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.242  -4.920  -4.944  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.082  -5.586  -7.288  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.542  -0.184  -3.968  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.809  -0.883  -3.937  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.772  -1.952  -2.867  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.105  -1.773  -1.856  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.901  -0.336  -3.241  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.995  -1.339  -4.901  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.602  -0.185  -3.712  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.462  -3.064  -3.081  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.480  -4.156  -2.119  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.060  -3.713  -0.776  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.839  -2.761  -0.701  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.285  -5.339  -2.665  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.592  -6.138  -3.737  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.216  -6.114  -3.853  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.321  -6.947  -4.598  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.572  -6.879  -4.805  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.681  -7.709  -5.558  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.304  -7.674  -5.660  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.971  -3.158  -3.914  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.459  -4.471  -1.966  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.209  -4.968  -3.081  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.510  -6.003  -1.852  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.647  -5.478  -3.198  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.401  -6.963  -4.529  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.496  -6.851  -4.880  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.256  -8.338  -6.224  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.802  -8.272  -6.409  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.671  -4.433   0.273  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.130  -4.163   1.634  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.642  -4.379   1.719  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.180  -5.256   1.043  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.388  -5.098   2.610  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.494  -4.631   4.370  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.058  -5.187   0.126  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.903  -3.135   1.875  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.342  -5.122   2.344  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.793  -6.098   2.511  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.356  -3.572   2.533  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.822  -3.665   2.679  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.309  -4.957   3.310  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.506  -5.164   3.512  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.164  -2.467   3.554  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.928  -2.259   4.333  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.814  -2.482   3.357  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.285  -3.565   1.749  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.003  -2.710   4.190  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.394  -1.617   2.934  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.888  -2.993   5.109  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.892  -1.258   4.736  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.911  -2.788   3.867  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.640  -1.596   2.764  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.371  -5.814   3.581  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.648  -7.121   4.162  1.00  0.00           C  
ATOM    815  C   ASP A  58       8.134  -8.226   3.246  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.952  -8.571   3.277  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.008  -7.253   5.546  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.412  -8.531   6.251  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       9.332  -9.226   5.761  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       7.824  -8.836   7.303  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.461  -5.556   3.357  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.720  -7.218   4.257  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.311  -6.416   6.159  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.934  -7.247   5.443  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.020  -8.780   2.432  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.641  -9.846   1.515  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.033 -11.203   2.080  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.625 -12.035   1.391  1.00  0.00           O  
ATOM    829  CB  GLN A  59       9.278  -9.626   0.145  1.00  0.00           C  
ATOM    830  CG  GLN A  59       8.764  -8.377  -0.556  1.00  0.00           C  
ATOM    831  CD  GLN A  59       7.303  -8.492  -0.950  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.938  -9.334  -1.768  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       6.456  -7.651  -0.373  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.953  -8.468   2.450  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.566  -9.818   1.406  1.00  0.00           H  
ATOM    836 1HB  GLN A  59      10.348  -9.538   0.266  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       9.065 -10.480  -0.484  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       8.880  -7.536   0.112  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       9.353  -8.213  -1.447  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.505  -7.718  -0.609  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.812  -7.001   0.269  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.701 -11.424   3.340  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.023 -12.682   3.968  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.793 -13.396   4.476  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.013 -12.778   5.227  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.233 -10.727   3.849  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.522 -13.313   3.244  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.694 -12.499   4.794  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL       9
ATOM      1  N   SER A   1      18.546   4.530   6.003  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.641   4.574   4.830  1.00  0.00           C  
ATOM      3  C   SER A   1      16.434   3.672   5.053  1.00  0.00           C  
ATOM      4  O   SER A   1      16.551   2.586   5.619  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.417   4.125   3.592  1.00  0.00           C  
ATOM      6  OG  SER A   1      19.563   4.938   3.378  1.00  0.00           O  
ATOM      7  H   SER A   1      17.962   4.662   6.856  1.00  0.00           H  
ATOM      8  HA  SER A   1      17.303   5.590   4.691  1.00  0.00           H  
ATOM      9 1HB  SER A   1      18.738   3.100   3.723  1.00  0.00           H  
ATOM     10 2HB  SER A   1      17.774   4.193   2.725  1.00  0.00           H  
ATOM     11  HG  SER A   1      19.287   5.787   3.001  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.277   4.126   4.608  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.052   3.362   4.757  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.758   2.606   3.477  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.690   3.204   2.402  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.891   4.294   5.098  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.073   5.001   6.406  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.989   4.455   7.651  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      13.401   6.383   6.593  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      13.234   5.413   8.602  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      13.489   6.606   7.979  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.620   7.457   5.723  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      13.787   7.854   8.514  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      13.923   8.695   6.256  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      14.003   8.883   7.641  1.00  0.00           C  
ATOM     26  H   TRP A   2      15.246   5.004   4.160  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.194   2.655   5.561  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.797   5.040   4.323  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.980   3.717   5.151  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.759   3.416   7.847  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      13.228   5.264   9.574  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.563   7.330   4.648  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      13.855   8.017   9.579  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      14.098   9.536   5.600  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      14.240   9.870   8.015  1.00  0.00           H  
ATOM     36  N   MET A   3      13.584   1.295   3.593  1.00  0.00           N  
ATOM     37  CA  MET A   3      13.294   0.459   2.461  1.00  0.00           C  
ATOM     38  C   MET A   3      11.903   0.784   1.922  1.00  0.00           C  
ATOM     39  O   MET A   3      10.902   0.609   2.618  1.00  0.00           O  
ATOM     40  CB  MET A   3      13.419  -0.995   2.917  1.00  0.00           C  
ATOM     41  CG  MET A   3      12.576  -1.966   2.145  1.00  0.00           C  
ATOM     42  SD  MET A   3      13.228  -2.313   0.503  1.00  0.00           S  
ATOM     43  CE  MET A   3      11.986  -3.446  -0.118  1.00  0.00           C  
ATOM     44  H   MET A   3      13.643   0.870   4.471  1.00  0.00           H  
ATOM     45  HA  MET A   3      14.030   0.659   1.696  1.00  0.00           H  
ATOM     46 1HB  MET A   3      14.450  -1.299   2.819  1.00  0.00           H  
ATOM     47 2HB  MET A   3      13.134  -1.060   3.957  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.530  -2.876   2.707  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.585  -1.548   2.052  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.103  -3.381   0.501  1.00  0.00           H  
ATOM     51 2HE  MET A   3      11.732  -3.181  -1.133  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.371  -4.456  -0.095  1.00  0.00           H  
ATOM     53  N   SER A   4      11.857   1.295   0.699  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.598   1.681   0.075  1.00  0.00           C  
ATOM     55  C   SER A   4       9.882   0.485  -0.539  1.00  0.00           C  
ATOM     56  O   SER A   4      10.164  -0.669  -0.204  1.00  0.00           O  
ATOM     57  CB  SER A   4      10.853   2.754  -0.986  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.589   3.835  -0.438  1.00  0.00           O  
ATOM     59  H   SER A   4      12.693   1.436   0.208  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.966   2.097   0.842  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.411   2.325  -1.808  1.00  0.00           H  
ATOM     62 2HB  SER A   4       9.906   3.128  -1.350  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.102   4.263  -1.138  1.00  0.00           H  
ATOM     64  N   THR A   5       8.947   0.774  -1.430  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.168  -0.256  -2.093  1.00  0.00           C  
ATOM     66  C   THR A   5       9.021  -1.082  -3.059  1.00  0.00           C  
ATOM     67  O   THR A   5      10.176  -0.752  -3.343  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.988   0.387  -2.825  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.415   1.484  -3.615  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.909   0.889  -1.890  1.00  0.00           C  
ATOM     71  H   THR A   5       8.766   1.714  -1.639  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.783  -0.915  -1.328  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.546  -0.347  -3.479  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.435   2.282  -3.070  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.491   1.807  -2.277  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.129   0.145  -1.808  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.334   1.070  -0.914  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.437  -2.168  -3.554  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.109  -3.061  -4.478  1.00  0.00           C  
ATOM     80  C   VAL A   6       8.287  -3.211  -5.726  1.00  0.00           C  
ATOM     81  O   VAL A   6       8.746  -3.057  -6.858  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.378  -4.439  -3.809  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.508  -4.661  -2.584  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.197  -5.596  -4.772  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.523  -2.379  -3.291  1.00  0.00           H  
ATOM     86  HA  VAL A   6      10.018  -2.624  -4.739  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.385  -4.435  -3.485  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       7.948  -3.766  -2.366  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       7.828  -5.477  -2.775  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.136  -4.909  -1.738  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.191  -5.573  -5.168  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.905  -5.507  -5.579  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.354  -6.525  -4.247  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.074  -3.497  -5.445  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.049  -3.681  -6.448  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.451  -2.360  -6.893  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.020  -1.299  -6.634  1.00  0.00           O  
ATOM     98  H   GLY A   7       6.878  -3.580  -4.507  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.464  -4.195  -7.284  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.263  -4.290  -6.028  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.284  -2.415  -7.519  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.611  -1.199  -7.941  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.209  -0.547  -9.166  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.889  -1.196  -9.960  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.858  -3.292  -7.670  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.580  -1.433  -8.146  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.640  -0.491  -7.125  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.947   0.748  -9.316  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.459   1.512 -10.451  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.427   2.563  -9.936  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.354   2.978 -10.632  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.339   2.241 -11.212  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.284   2.862 -10.324  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       2.184   4.083 -10.220  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.520   2.040  -9.670  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.396   1.202  -8.646  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.977   0.838 -11.116  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.768   3.019 -11.793  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.854   1.538 -11.874  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.802   2.408  -9.114  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       1.689   1.094  -9.790  1.00  0.00           H  
ATOM    122  N   SER A  10       5.162   3.001  -8.710  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.956   4.026  -8.040  1.00  0.00           C  
ATOM    124  C   SER A  10       7.445   3.686  -8.051  1.00  0.00           C  
ATOM    125  O   SER A  10       8.280   4.524  -8.391  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.448   4.177  -6.613  1.00  0.00           C  
ATOM    127  OG  SER A  10       4.029   4.136  -6.599  1.00  0.00           O  
ATOM    128  H   SER A  10       4.380   2.631  -8.239  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.806   4.957  -8.566  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.830   3.369  -6.004  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.776   5.125  -6.210  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.695   4.576  -5.805  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.772   2.452  -7.700  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.159   2.034  -7.707  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.883   2.321  -6.407  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.955   1.459  -5.531  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.068   1.816  -7.451  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.199   0.970  -7.900  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.667   2.549  -8.510  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.433   3.524  -6.280  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.162   3.882  -5.074  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.417   4.873  -4.208  1.00  0.00           C  
ATOM    143  O   GLY A  12      11.007   5.825  -3.692  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.354   4.170  -7.015  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.344   2.986  -4.499  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.113   4.311  -5.355  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.123   4.654  -4.035  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.315   5.540  -3.214  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.825   4.823  -1.967  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.536   3.629  -1.999  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.134   6.083  -4.000  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.706   3.877  -4.464  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.936   6.375  -2.917  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.293   5.912  -5.052  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.230   5.584  -3.683  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.040   7.145  -3.817  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.727   5.549  -0.851  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.265   4.994   0.418  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.748   4.855   0.462  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.027   5.585  -0.221  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.723   6.024   1.463  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.430   7.114   0.712  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.055   6.970  -0.737  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.722   4.038   0.624  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.860   6.408   1.989  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.386   5.545   2.166  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.106   8.076   1.081  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.499   7.008   0.834  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.200   7.581  -0.979  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.894   7.222  -1.368  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.261   3.931   1.278  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.823   3.732   1.412  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.233   4.836   2.286  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.857   5.254   3.261  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.516   2.368   2.034  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.729   1.065   1.639  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.877   3.382   1.813  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.388   3.784   0.421  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.489   2.471   3.109  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.550   2.034   1.688  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.045   5.314   1.944  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.416   6.377   2.720  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.215   5.868   3.502  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.910   5.880   3.001  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.965   7.559   1.832  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.391   8.691   2.671  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.117   8.072   0.995  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.583   4.951   1.154  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.151   6.748   3.419  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.191   7.206   1.164  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.988   8.818   3.564  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.402   9.608   2.098  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.624   8.455   2.949  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.996   7.479   1.194  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.859   8.001  -0.052  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.312   9.103   1.248  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.444   5.457   4.739  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.641   5.001   5.580  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.173   6.123   6.451  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.425   6.981   6.932  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.257   3.825   6.471  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.620   2.789   5.853  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.083   1.818   5.032  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.961   2.761   6.128  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.880   0.832   4.488  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.773   1.782   5.587  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.231   0.808   4.764  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.348   5.488   5.103  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.434   4.685   4.919  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.259   4.201   7.339  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -1.156   3.340   6.790  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.985   1.836   4.812  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.373   3.523   6.771  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.439   0.080   3.851  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.826   1.777   5.813  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.864   0.025   4.339  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.487   6.115   6.668  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.365   5.103   6.100  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.787   5.448   4.681  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.280   6.549   4.435  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.588   5.123   7.026  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.377   6.259   7.994  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.229   7.080   7.474  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.912   4.125   6.115  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.478   5.274   6.432  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.655   4.177   7.540  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.267   6.868   8.047  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.139   5.863   8.973  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.587   7.900   6.866  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.625   7.446   8.290  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.648   4.510   3.745  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.101   4.800   2.389  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.558   4.441   2.351  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.178   4.315   3.404  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.346   4.082   1.262  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.932   2.662   1.503  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.837   2.349   2.278  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.628   1.634   0.887  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.448   1.034   2.443  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.236   0.321   1.043  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.147   0.020   1.825  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.290   3.621   3.984  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.022   5.869   2.240  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.969   4.080   0.384  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.450   4.648   1.042  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.288   3.143   2.769  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.489   1.869   0.279  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -0.593   0.802   3.058  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.786  -0.470   0.555  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -1.836  -1.009   1.954  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.153   4.291   1.195  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.565   3.978   1.213  1.00  0.00           C  
ATOM    253  C   THR A  20      -8.090   3.130   0.064  1.00  0.00           C  
ATOM    254  O   THR A  20      -8.102   3.529  -1.096  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.394   5.273   1.275  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -7.869   6.173   2.241  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.849   5.041   1.626  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.661   4.412   0.364  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.743   3.425   2.129  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.363   5.753   0.307  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.178   5.733   2.756  1.00  0.00           H  
ATOM    262 1HG2 THR A  20      -9.964   5.025   2.702  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.449   5.835   1.213  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.172   4.095   1.212  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.652   2.019   0.492  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -9.383   1.078  -0.287  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.877   1.050  -0.189  1.00  0.00           C  
ATOM    268  O   PHE A  21     -11.514   1.980   0.304  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -8.796  -0.318  -0.446  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.968  -0.631  -1.625  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.407  -1.885  -1.685  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.045   0.112  -2.776  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.873  -2.372  -2.844  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.545  -0.384  -3.958  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -6.947  -1.626  -3.992  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.667   1.848   1.469  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -9.246   1.519  -1.274  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -8.076  -0.414   0.362  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -9.521  -1.061  -0.297  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -7.359  -2.482  -0.786  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.492   1.097  -2.748  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.428  -3.362  -2.855  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.632   0.194  -4.853  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.552  -2.013  -4.920  1.00  0.00           H  
ATOM    285  N   LEU A  22     -11.361  -0.013  -0.844  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.733  -0.378  -1.125  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.621  -0.410   0.108  1.00  0.00           C  
ATOM    288  O   LEU A  22     -14.412  -1.328   0.318  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.711  -1.738  -1.860  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.478  -2.029  -2.758  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.985  -0.809  -3.515  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.404  -2.673  -1.924  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.710  -0.586  -1.245  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -13.124   0.354  -1.812  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -12.737  -2.500  -1.104  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.593  -1.821  -2.464  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.720  -2.730  -3.507  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.143   0.075  -2.918  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.928  -0.919  -3.726  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.529  -0.714  -4.444  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.586  -2.453  -0.881  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.422  -3.739  -2.077  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.442  -2.279  -2.216  1.00  0.00           H  
ATOM    304  N   GLY A  23     -13.479   0.618   0.895  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -14.244   0.778   2.099  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.393   0.812   3.349  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.936   0.887   4.447  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.818   1.304   0.634  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.801   1.700   2.033  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.943  -0.044   2.177  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.065   0.725   3.221  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.217   0.712   4.391  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.968   1.551   4.226  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.278   1.454   3.211  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.794  -0.721   4.677  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.867  -1.750   4.365  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.859  -1.869   5.087  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.679  -2.499   3.290  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.646   0.639   2.336  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.791   1.082   5.225  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.936  -0.948   4.066  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.510  -0.808   5.698  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.360  -3.166   3.066  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.866  -2.359   2.759  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.636   2.315   5.261  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.431   3.085   5.268  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.323   2.117   5.643  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.419   1.436   6.664  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.535   4.229   6.274  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.727   4.174   7.226  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.486   3.223   8.391  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.568   3.352   9.452  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.926   3.092   8.906  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.185   2.318   6.065  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.259   3.471   4.273  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -7.653   4.212   6.872  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.578   5.154   5.732  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.904   5.164   7.619  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.596   3.844   6.678  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.475   2.210   8.022  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -8.530   3.453   8.838  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.365   2.642  10.241  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.538   4.355   9.855  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.880   2.924   7.876  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.348   2.252   9.367  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.553   3.911   9.082  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.320   1.980   4.800  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.284   1.009   5.057  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.079   1.606   5.754  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.208   2.225   5.148  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.939   0.295   3.762  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.094  -0.554   3.262  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.077  -0.984   4.141  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.189  -0.973   1.942  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.101  -1.790   3.737  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.223  -1.773   1.537  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.173  -2.188   2.431  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.203  -2.996   2.011  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.297   2.503   3.969  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.712   0.279   5.727  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.697   1.025   3.003  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.091  -0.352   3.924  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.047  -0.657   5.158  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.467  -0.638   1.208  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.853  -2.091   4.450  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.282  -2.072   0.508  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.199  -3.819   2.527  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.083   1.407   7.056  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.052   1.900   7.960  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.796   1.037   7.910  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.744   1.425   8.416  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.633   1.914   9.367  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.015   2.551   9.451  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.748   2.183  10.720  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -6.089   0.995  10.887  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.973   3.077  11.559  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.832   0.909   7.436  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.791   2.906   7.671  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.704   0.902   9.720  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.974   2.461  10.003  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.907   3.625   9.415  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.601   2.219   8.605  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.914  -0.118   7.296  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.815  -1.034   7.143  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.876  -1.601   5.740  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.782  -1.247   4.979  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.928  -2.147   8.172  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.253  -2.649   8.240  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.773  -0.370   6.917  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.112  -0.492   7.282  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.274  -2.946   7.890  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.647  -1.768   9.139  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.666  -2.363   9.062  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.047  -2.477   5.378  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.000  -3.055   4.052  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.265  -3.893   3.915  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.901  -4.259   4.909  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.223  -3.912   3.756  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.800  -2.997   3.745  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.750  -2.745   6.005  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.041  -2.239   3.345  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.286  -4.690   4.490  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.099  -4.359   2.786  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.624  -4.199   2.693  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.817  -4.989   2.418  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.561  -5.899   1.231  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.571  -5.737   0.521  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.016  -4.073   2.101  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.192  -4.832   1.897  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.793  -3.251   0.860  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.070  -3.888   1.948  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.041  -5.589   3.287  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.203  -3.391   2.922  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.607  -5.015   2.758  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.744  -2.985   0.431  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.241  -2.358   1.107  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.228  -3.835   0.141  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.481  -6.811   0.993  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.398  -7.708  -0.141  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.664  -7.538  -0.975  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.993  -8.356  -1.837  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.216  -9.154   0.330  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.260  -9.545   1.210  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.266  -6.856   1.580  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.542  -7.414  -0.738  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.218  -9.815  -0.525  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.268  -9.240   0.853  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.074  -9.201   2.104  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.358  -6.433  -0.690  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.597  -6.063  -1.367  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.359  -5.779  -2.835  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.297  -5.292  -3.212  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.189  -4.820  -0.714  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.014  -5.837   0.013  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.299  -6.877  -1.267  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.388  -4.194  -0.335  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.750  -4.258  -1.452  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.842  -5.098   0.096  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.353  -6.076  -3.660  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.227  -5.832  -5.085  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.330  -6.849  -5.762  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.176  -6.833  -6.984  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.182  -6.457  -3.300  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.205  -5.872  -5.533  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.814  -4.841  -5.235  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.728  -7.732  -4.968  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.837  -8.749  -5.490  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.436 -10.140  -5.334  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.714 -10.821  -6.323  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.502  -8.699  -4.758  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.828  -7.343  -4.787  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.317  -7.494  -4.698  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.803  -8.346  -5.764  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.664  -7.942  -7.025  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.944  -6.684  -7.355  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.246  -8.793  -7.950  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.879  -7.690  -4.002  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.674  -8.549  -6.536  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.657  -8.975  -3.727  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.842  -9.411  -5.214  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.083  -6.839  -5.705  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.176  -6.759  -3.947  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.866  -6.514  -4.783  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.058  -7.931  -3.743  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.579  -9.281  -5.531  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.264  -6.037  -6.653  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.846  -6.372  -8.305  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.041  -9.744  -7.705  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.127  -8.489  -8.898  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.610 -10.548  -4.074  1.00  0.00           N  
ATOM    471  CA  SER A  35      -6.161 -11.860  -3.721  1.00  0.00           C  
ATOM    472  C   SER A  35      -5.189 -12.994  -4.057  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.565 -14.168  -4.051  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.511 -12.092  -4.409  1.00  0.00           C  
ATOM    475  OG  SER A  35      -8.454 -11.104  -4.020  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.349  -9.941  -3.349  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.319 -11.864  -2.650  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.378 -12.049  -5.480  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.892 -13.064  -4.133  1.00  0.00           H  
ATOM    480  HG  SER A  35      -9.105 -11.500  -3.424  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.933 -12.644  -4.330  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.917 -13.638  -4.642  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.141 -14.018  -3.395  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.447 -15.009  -2.732  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.960 -13.147  -5.747  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.678 -11.658  -5.717  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.078 -11.176  -4.741  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.044 -10.970  -6.686  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.683 -11.697  -4.303  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.424 -14.515  -4.995  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.022 -13.662  -5.638  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.383 -13.392  -6.704  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.150 -13.220  -3.079  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.335 -13.456  -1.915  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.558 -12.277  -1.587  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.808 -11.989  -0.415  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.974 -12.448  -3.648  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.983 -13.640  -1.083  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.277 -14.330  -2.085  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.041 -11.597  -2.621  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.911 -10.452  -2.450  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.144  -9.274  -1.867  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.185  -8.790  -2.466  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.507 -10.052  -3.798  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.085 -11.214  -4.595  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.031 -11.976  -5.386  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.681 -13.000  -6.303  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.673 -13.808  -7.040  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.817 -11.875  -3.537  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.709 -10.726  -1.776  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.740  -9.578  -4.390  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.302  -9.341  -3.625  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.804 -10.828  -5.278  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.567 -11.896  -3.917  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.374 -12.493  -4.701  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.464 -11.274  -5.979  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.306 -12.478  -7.015  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.296 -13.663  -5.707  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.034 -13.181  -7.582  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.151 -14.460  -7.707  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.104 -14.378  -6.370  1.00  0.00           H  
ATOM    522  N   MET A  39       1.565  -8.804  -0.707  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.910  -7.677  -0.085  1.00  0.00           C  
ATOM    524  C   MET A  39       1.591  -6.393  -0.527  1.00  0.00           C  
ATOM    525  O   MET A  39       2.803  -6.361  -0.704  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.939  -7.817   1.434  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.329  -9.114   1.941  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.393  -9.248   3.738  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.441 -10.815   3.987  1.00  0.00           C  
ATOM    530  H   MET A  39       2.333  -9.211  -0.266  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.118  -7.661  -0.423  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.961  -7.762   1.773  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.384  -7.003   1.860  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.703  -9.155   1.629  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.868  -9.946   1.511  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.251 -10.907   3.279  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.259 -11.626   3.844  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.835 -10.855   4.991  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.808  -5.350  -0.726  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.326  -4.065  -1.176  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.961  -2.956  -0.196  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.429  -3.203   0.885  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.727  -3.717  -2.545  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.769  -3.728  -2.500  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.584  -4.823  -2.426  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.633  -2.587  -2.440  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.887  -4.428  -2.332  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.941  -3.067  -2.334  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.428  -1.206  -2.462  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -4.034  -2.232  -2.246  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.529  -0.365  -2.372  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.825  -0.890  -2.260  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.161  -5.445  -0.579  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.400  -4.138  -1.261  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.052  -2.725  -2.826  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.066  -4.430  -3.285  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.246  -5.843  -2.439  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.663  -5.028  -2.276  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.433  -0.795  -2.563  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.037  -2.619  -2.161  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.392   0.707  -2.383  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.679  -0.211  -2.174  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.226  -1.736  -0.621  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.922  -0.537   0.138  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.835   0.627  -0.837  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.679   0.759  -1.723  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.999  -0.263   1.192  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.696  -0.287   0.525  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.629  -1.630  -1.510  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.035  -0.670   0.618  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.824   0.713   1.622  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.938  -1.010   1.970  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.183   1.458  -0.704  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.333   2.585  -1.611  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.707   3.638  -1.304  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.136   3.787  -0.160  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.724   3.182  -1.537  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.843   1.314   0.008  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.176   2.223  -2.619  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.428   2.420  -1.237  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.734   3.986  -0.815  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.000   3.569  -2.508  1.00  0.00           H  
ATOM    583  N   THR A  43       1.115   4.359  -2.325  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.112   5.390  -2.165  1.00  0.00           C  
ATOM    585  C   THR A  43       1.453   6.765  -2.139  1.00  0.00           C  
ATOM    586  O   THR A  43       2.116   7.799  -2.230  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.140   5.252  -3.283  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.535   5.404  -4.556  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.796   3.894  -3.268  1.00  0.00           C  
ATOM    590  H   THR A  43       0.740   4.188  -3.219  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.602   5.227  -1.217  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.912   6.002  -3.163  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.716   6.293  -4.900  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.140   3.648  -4.259  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.629   3.898  -2.582  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.072   3.155  -2.945  1.00  0.00           H  
ATOM    597  N   THR A  44       0.135   6.745  -1.976  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.673   7.947  -1.885  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.673   7.788  -0.746  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.115   6.670  -0.459  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.408   8.213  -3.209  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.083   7.050  -3.664  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.501   8.680  -4.325  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.310   5.878  -1.887  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.018   8.778  -1.663  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.146   8.986  -3.043  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.036   7.200  -3.631  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.113   7.857  -4.660  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.098   9.042  -5.150  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.132   9.477  -3.964  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.017   8.899  -0.096  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.966   8.877   1.019  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.290   8.241   0.598  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.908   7.503   1.364  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.201  10.281   1.555  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.620   9.752  -0.373  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.535   8.283   1.812  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.251  10.730   1.813  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.689  10.875   0.801  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.825  10.228   2.434  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.696   8.498  -0.638  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.909   7.915  -1.180  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.527   7.088  -2.388  1.00  0.00           C  
ATOM    624  O   ASN A  46      -4.997   7.610  -3.371  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.933   8.984  -1.574  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.288   8.390  -1.890  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.442   7.637  -2.850  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.274   8.717  -1.072  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.145   9.063  -1.214  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.332   7.267  -0.425  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.053   9.682  -0.761  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.577   9.510  -2.451  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.162   8.351  -1.252  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.075   9.313  -0.318  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.765   5.796  -2.304  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.414   4.897  -3.390  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.536   4.799  -4.412  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.273   4.826  -5.607  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.056   3.510  -2.870  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.532   2.618  -3.962  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.307   2.864  -4.562  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.275   1.551  -4.415  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.848   2.063  -5.586  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.821   0.742  -5.431  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.614   1.000  -6.013  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.186   0.199  -7.042  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.168   5.442  -1.495  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.547   5.314  -3.882  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.294   3.596  -2.109  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.936   3.044  -2.451  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.710   3.695  -4.220  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.231   1.346  -3.953  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.881   2.267  -6.040  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.414  -0.090  -5.765  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.888  -0.650  -6.695  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.779   4.678  -3.941  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.949   4.577  -4.824  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.896   5.561  -6.001  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.325   5.230  -7.109  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.231   4.834  -4.028  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.645   3.649  -3.188  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.998   2.588  -3.291  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.639   3.771  -2.446  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.920   4.642  -2.967  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.982   3.571  -5.212  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.075   5.674  -3.372  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.034   5.064  -4.716  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.397   6.773  -5.752  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.323   7.803  -6.786  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.997   7.797  -7.555  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.970   7.515  -8.757  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.549   9.183  -6.161  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.986   9.408  -5.755  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.876   9.255  -6.613  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.228   9.744  -4.578  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.092   6.984  -4.847  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.122   7.614  -7.486  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.930   9.276  -5.279  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.269   9.942  -6.872  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.911   8.155  -6.871  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.581   8.244  -7.494  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.062   6.897  -8.000  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.261   6.854  -8.936  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.569   8.842  -6.512  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.884  10.277  -6.144  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.906  10.514  -5.469  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.114  11.173  -6.538  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.008   8.403  -5.929  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.668   8.908  -8.337  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.563   8.251  -5.609  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.586   8.813  -6.959  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.532   5.814  -7.390  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.155   4.450  -7.753  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.664   4.251  -7.992  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.248   3.680  -9.001  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.989   3.994  -8.931  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.456   4.075  -8.588  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.201   2.826  -8.984  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.328   2.681 -10.435  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.067   3.486 -11.201  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.777   4.467 -10.644  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.107   3.305 -12.517  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.187   5.928  -6.668  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.428   3.830  -6.916  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.785   4.629  -9.776  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.745   2.973  -9.172  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.545   4.198  -7.517  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.891   4.928  -9.090  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.664   1.976  -8.586  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.184   2.867  -8.541  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.826   1.946 -10.862  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.759   4.595  -9.652  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.319   5.092 -11.218  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.575   2.565 -12.941  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.679   3.904 -13.095  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.873   4.668  -7.013  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.432   4.486  -7.052  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.040   3.586  -5.898  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.272   3.907  -4.732  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.302   5.824  -6.976  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.104   6.694  -8.207  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.073   8.164  -7.840  1.00  0.00           C  
ATOM    723  CE  LYS A  52      -0.042   9.048  -9.072  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.160   8.951  -9.941  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.278   5.072  -6.215  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.193   3.978  -7.975  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.056   6.367  -6.114  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.361   5.635  -6.858  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.917   6.521  -8.896  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.832   6.429  -8.677  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.779   8.344  -7.202  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.981   8.413  -7.309  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.910   8.744  -9.641  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.166  10.074  -8.751  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.852   8.277  -9.538  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.892   8.623 -10.896  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.614   9.888 -10.027  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.473   2.425  -6.235  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.810   1.430  -5.244  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.218   0.891  -5.409  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.925   1.198  -6.368  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.187   0.285  -5.365  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.132  -0.399  -6.692  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.531   0.063  -7.915  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.392  -1.678  -6.904  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.296  -0.896  -8.871  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.280  -1.981  -8.267  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.939  -2.591  -6.041  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.710  -3.196  -8.791  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.373  -3.800  -6.547  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.256  -4.094  -7.916  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.576   2.204  -7.180  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.718   1.860  -4.265  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.003  -0.445  -4.604  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.177   0.657  -5.227  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.982   1.031  -8.089  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.509  -0.812  -9.830  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.028  -2.351  -4.988  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.625  -3.432  -9.843  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.810  -4.537  -5.885  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.607  -5.052  -8.269  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.579   0.060  -4.456  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.864  -0.588  -4.427  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.821  -1.728  -3.446  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.168  -1.618  -2.417  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.935  -0.135  -3.740  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.101  -0.966  -5.414  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.619   0.117  -4.119  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.481  -2.828  -3.755  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.473  -3.981  -2.870  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.064  -3.630  -1.511  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.944  -2.772  -1.405  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.214  -5.142  -3.521  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.373  -5.905  -4.507  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       2.988  -5.845  -4.462  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.973  -6.698  -5.468  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.223  -6.562  -5.363  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.214  -7.415  -6.369  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.839  -7.348  -6.317  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.972  -2.877  -4.599  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.441  -4.265  -2.726  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.073  -4.759  -4.048  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.546  -5.824  -2.759  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.503  -5.223  -3.722  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.049  -6.747  -5.513  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.144  -6.508  -5.321  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.699  -8.031  -7.116  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.242  -7.910  -7.019  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.538  -4.282  -0.482  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.956  -4.051   0.896  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.449  -4.293   1.066  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.978  -5.302   0.594  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.167  -4.959   1.846  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.214  -4.449   3.599  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.829  -4.936  -0.654  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.741  -3.022   1.137  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.131  -4.982   1.540  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.574  -5.957   1.788  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.144  -3.368   1.750  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.584  -3.469   1.999  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.923  -4.517   3.048  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.311  -5.586   3.109  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.934  -2.065   2.487  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.716  -1.653   3.205  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.582  -2.138   2.350  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.125  -3.676   1.116  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.795  -2.103   3.140  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.137  -1.424   1.643  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.698  -2.146   4.154  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.683  -0.579   3.319  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.716  -2.359   2.959  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.343  -1.411   1.590  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.904  -4.195   3.862  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.346  -5.086   4.926  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.215  -5.303   5.932  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.913  -4.420   6.741  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.566  -4.493   5.637  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.224  -5.474   6.578  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      11.848  -6.663   6.564  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.136  -5.063   7.318  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.343  -3.332   3.741  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.615  -6.033   4.483  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.291  -4.189   4.899  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.255  -3.634   6.207  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.586  -6.475   5.877  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.491  -6.795   6.786  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.030  -7.225   8.143  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.477  -8.362   8.313  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.608  -7.902   6.211  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.831  -7.483   4.980  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.839  -8.538   4.543  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.003  -8.984   5.333  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.920  -8.945   3.288  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.867  -7.138   5.213  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.896  -5.901   6.914  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.232  -8.739   5.941  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.901  -8.220   6.967  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.298  -6.570   5.199  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.530  -7.309   4.172  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.292  -9.633   2.980  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.609  -8.545   2.715  1.00  0.00           H  
ATOM    842  N   GLY A  60       7.989  -6.310   9.101  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.473  -6.598  10.434  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.900  -5.643  11.457  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.733  -6.047  12.621  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.622  -5.423   8.903  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.194  -7.608  10.698  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.552  -6.517  10.444  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      10
ATOM      1  N   SER A   1      10.710   6.507  10.215  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.099   6.713   8.806  1.00  0.00           C  
ATOM      3  C   SER A   1      10.953   5.421   8.017  1.00  0.00           C  
ATOM      4  O   SER A   1      11.693   4.461   8.240  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.546   7.202   8.778  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.732   8.284   9.679  1.00  0.00           O  
ATOM      7  H   SER A   1      11.326   7.104  10.805  1.00  0.00           H  
ATOM      8  HA  SER A   1      10.454   7.469   8.375  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.204   6.393   9.061  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.789   7.532   7.778  1.00  0.00           H  
ATOM     11  HG  SER A   1      12.946   9.088   9.183  1.00  0.00           H  
ATOM     12  N   TRP A   2       9.995   5.400   7.097  1.00  0.00           N  
ATOM     13  CA  TRP A   2       9.747   4.218   6.275  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.674   4.174   5.072  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.144   5.208   4.590  1.00  0.00           O  
ATOM     16  CB  TRP A   2       8.291   4.161   5.811  1.00  0.00           C  
ATOM     17  CG  TRP A   2       7.342   3.753   6.898  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       6.998   4.472   8.011  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       6.641   2.507   6.996  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       6.116   3.755   8.781  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       5.881   2.546   8.179  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       6.576   1.362   6.191  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       5.067   1.485   8.579  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       5.773   0.310   6.593  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.028   0.378   7.774  1.00  0.00           C  
ATOM     26  H   TRP A   2       9.439   6.199   6.970  1.00  0.00           H  
ATOM     27  HA  TRP A   2       9.945   3.352   6.888  1.00  0.00           H  
ATOM     28 1HB  TRP A   2       7.995   5.137   5.446  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       8.208   3.444   5.005  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       7.375   5.461   8.237  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       5.719   4.059   9.630  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       7.144   1.291   5.276  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.478   1.523   9.483  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       5.718  -0.583   5.989  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       4.415  -0.471   8.048  1.00  0.00           H  
ATOM     36  N   MET A   3      10.932   2.963   4.595  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.807   2.756   3.449  1.00  0.00           C  
ATOM     38  C   MET A   3      11.019   2.850   2.143  1.00  0.00           C  
ATOM     39  O   MET A   3       9.817   3.116   2.152  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.484   1.387   3.556  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.259   1.191   4.848  1.00  0.00           C  
ATOM     42  SD  MET A   3      14.024  -0.439   4.963  1.00  0.00           S  
ATOM     43  CE  MET A   3      14.794  -0.335   6.580  1.00  0.00           C  
ATOM     44  H   MET A   3      10.526   2.188   5.030  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.561   3.529   3.462  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.728   0.615   3.496  1.00  0.00           H  
ATOM     47 2HB  MET A   3      13.167   1.272   2.730  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.034   1.941   4.901  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.583   1.314   5.680  1.00  0.00           H  
ATOM     50 1HE  MET A   3      14.913   0.702   6.854  1.00  0.00           H  
ATOM     51 2HE  MET A   3      14.172  -0.833   7.308  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.765  -0.811   6.550  1.00  0.00           H  
ATOM     53  N   SER A   4      11.699   2.621   1.021  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.050   2.677  -0.284  1.00  0.00           C  
ATOM     55  C   SER A   4      10.240   1.405  -0.527  1.00  0.00           C  
ATOM     56  O   SER A   4      10.257   0.480   0.290  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.085   2.875  -1.396  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.466   3.154  -2.640  1.00  0.00           O  
ATOM     59  H   SER A   4      12.656   2.408   1.075  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.377   3.519  -0.279  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.725   3.701  -1.140  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.679   1.978  -1.496  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.861   2.593  -3.329  1.00  0.00           H  
ATOM     64  N   THR A   5       9.526   1.366  -1.640  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.698   0.220  -1.971  1.00  0.00           C  
ATOM     66  C   THR A   5       9.355  -0.705  -2.988  1.00  0.00           C  
ATOM     67  O   THR A   5      10.396  -0.399  -3.573  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.354   0.690  -2.520  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.534   1.691  -3.507  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.421   1.238  -1.464  1.00  0.00           C  
ATOM     71  H   THR A   5       9.546   2.130  -2.250  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.525  -0.333  -1.062  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.865  -0.150  -2.985  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.666   2.550  -3.076  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.448   2.316  -1.486  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.413   0.899  -1.663  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.733   0.886  -0.491  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.686  -1.821  -3.198  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.071  -2.836  -4.136  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.799  -3.187  -4.860  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.744  -2.876  -4.356  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.662  -4.065  -3.395  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.187  -4.118  -1.949  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.311  -5.379  -4.056  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.855  -1.967  -2.711  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.799  -2.430  -4.826  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.726  -3.962  -3.402  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.696  -3.192  -1.695  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.487  -4.937  -1.833  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6      10.029  -4.274  -1.295  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.687  -5.388  -5.065  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.750  -6.189  -3.493  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.236  -5.492  -4.069  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.846  -3.797  -6.017  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.583  -4.107  -6.663  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.871  -2.851  -7.130  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.520  -1.854  -7.457  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.709  -4.029  -6.424  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.729  -4.784  -7.472  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.951  -4.595  -5.934  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.539  -2.888  -7.104  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.732  -1.735  -7.475  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.153  -1.065  -8.765  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.633  -1.716  -9.693  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.094  -3.704  -6.794  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.707  -2.048  -7.572  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.789  -1.009  -6.677  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.973   0.247  -8.812  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.339   1.030  -9.984  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.928   2.376  -9.572  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.006   3.304 -10.378  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.135   1.214 -10.931  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.927   1.920 -10.329  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.908   2.099 -10.999  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.022   2.322  -9.085  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.590   0.706  -8.031  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.104   0.476 -10.509  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.454   1.785 -11.782  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.816   0.242 -11.262  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.256   2.783  -8.687  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.860   2.147  -8.619  1.00  0.00           H  
ATOM    122  N   SER A  10       5.346   2.473  -8.310  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.930   3.690  -7.778  1.00  0.00           C  
ATOM    124  C   SER A  10       7.359   3.877  -8.276  1.00  0.00           C  
ATOM    125  O   SER A  10       7.645   4.794  -9.044  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.909   3.631  -6.252  1.00  0.00           C  
ATOM    127  OG  SER A  10       6.048   2.291  -5.794  1.00  0.00           O  
ATOM    128  H   SER A  10       5.261   1.700  -7.713  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.327   4.526  -8.107  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.731   4.214  -5.870  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.978   4.035  -5.883  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.335   2.291  -4.869  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.248   3.000  -7.835  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.635   3.081  -8.242  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.534   3.492  -7.102  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.438   2.751  -6.714  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.961   2.288  -7.225  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.952   2.115  -8.611  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.723   3.805  -9.039  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.280   4.674  -6.560  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.072   5.174  -5.451  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.233   5.896  -4.416  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.727   6.772  -3.708  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.541   5.215  -6.913  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.567   4.343  -4.976  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.818   5.852  -5.835  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.956   5.537  -4.327  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.059   6.170  -3.368  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.779   5.253  -2.186  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.663   4.043  -2.352  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.752   6.561  -4.045  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.609   4.836  -4.919  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.532   7.069  -3.008  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.804   6.323  -5.097  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.936   6.018  -3.591  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.589   7.622  -3.924  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.654   5.821  -0.977  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.369   5.056   0.228  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.868   4.900   0.463  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.058   5.581  -0.166  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.994   5.914   1.325  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.962   7.324   0.808  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.770   7.262  -0.692  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.840   4.084   0.206  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.413   5.817   2.233  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       9.005   5.583   1.504  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.141   7.857   1.260  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.897   7.818   1.040  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.869   7.784  -0.984  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.628   7.686  -1.192  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.495   4.015   1.373  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.081   3.810   1.677  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.568   4.957   2.547  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.273   5.407   3.452  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.851   2.496   2.430  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.865   1.088   1.874  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.174   3.499   1.856  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.537   3.794   0.737  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.063   2.654   3.477  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.814   2.219   2.321  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.346   5.408   2.300  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.755   6.482   3.091  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.608   5.937   3.929  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.394   5.473   3.393  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.248   7.648   2.207  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.587   8.730   3.051  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.391   8.241   1.396  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.817   4.997   1.579  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.517   6.865   3.756  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.510   7.259   1.520  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.133   8.848   3.975  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.593   9.664   2.509  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.432   8.446   3.270  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.301   7.702   1.611  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.164   8.161   0.342  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.514   9.281   1.659  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.767   5.972   5.243  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.252   5.469   6.142  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.811   6.586   7.009  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.077   7.483   7.426  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.331   4.385   7.039  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.794   3.161   6.310  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.089   2.395   5.571  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.115   2.774   6.375  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.340   1.265   4.909  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.556   1.643   5.715  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.670   0.883   4.977  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.588   6.336   5.620  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.046   5.048   5.545  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.179   4.790   7.574  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.417   4.088   7.746  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.132   2.692   5.514  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.808   3.366   6.953  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.367   0.683   4.343  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.594   1.355   5.780  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.016  -0.013   4.457  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.119   6.535   7.309  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.014   5.486   6.832  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.537   5.798   5.436  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.981   6.915   5.170  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.168   5.502   7.847  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.906   6.654   8.772  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.841   7.503   8.128  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.536   4.515   6.834  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.105   5.632   7.325  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.186   4.564   8.385  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.809   7.231   8.905  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.560   6.281   9.725  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.287   8.274   7.517  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.196   7.935   8.877  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.503   4.820   4.550  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.995   5.037   3.201  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.357   4.396   3.056  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.742   3.564   3.867  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.008   4.512   2.149  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.944   3.013   1.992  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.889   2.335   1.237  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.916   2.288   2.571  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.807   0.968   1.061  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.834   0.919   2.405  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.780   0.259   1.646  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.161   3.931   4.812  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.107   6.108   3.069  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.280   4.922   1.189  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.013   4.860   2.405  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.698   2.890   0.780  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.175   2.804   3.166  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.553   0.450   0.473  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -1.028   0.365   2.868  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.717  -0.811   1.507  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.095   4.783   2.041  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.417   4.225   1.847  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.509   3.496   0.517  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.296   4.084  -0.543  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.477   5.334   1.909  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.381   6.061   3.122  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.901   4.829   1.794  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.757   5.462   1.423  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.592   3.509   2.648  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.306   6.020   1.090  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.826   6.846   2.982  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.588   5.663   1.854  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.029   4.328   0.846  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.104   4.135   2.597  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.860   2.223   0.587  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.030   1.407  -0.600  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.446   0.909  -0.634  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.921   0.349   0.351  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.123   0.180  -0.600  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.113  -0.581  -1.900  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.483  -0.064  -3.009  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.709  -1.829  -2.002  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.433  -0.769  -4.191  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.668  -2.539  -3.188  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.022  -2.011  -4.284  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.038   1.820   1.469  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.835   2.012  -1.472  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.114   0.473  -0.366  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.466  -0.497   0.168  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.031   0.909  -2.953  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.235  -2.243  -1.153  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.931  -0.340  -5.044  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.128  -3.511  -3.247  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.984  -2.561  -5.214  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.059   1.021  -1.794  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.373   0.522  -2.057  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.330   0.644  -0.876  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.073  -0.283  -0.543  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.145  -0.889  -2.506  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.723  -1.017  -3.960  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.883  -0.731  -4.823  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.628  -0.059  -4.345  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.573   1.379  -2.544  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.777   1.079  -2.887  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.355  -1.287  -1.896  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.036  -1.460  -2.355  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.378  -2.008  -4.147  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.743  -1.224  -4.419  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -12.041   0.335  -4.835  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.670  -1.086  -5.816  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.807  -0.170  -3.656  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.295  -0.278  -5.344  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.008   0.952  -4.300  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.316   1.824  -0.288  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.196   2.136   0.825  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.690   1.757   2.215  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.369   2.047   3.200  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.718   2.512  -0.649  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.377   3.198   0.817  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.135   1.630   0.656  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.538   1.102   2.341  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.051   0.716   3.661  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.826   1.521   4.062  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.097   2.025   3.209  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.691  -0.768   3.672  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.783  -1.641   3.098  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.895  -1.706   3.626  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.471  -2.318   2.004  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.009   0.857   1.547  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.837   0.897   4.382  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.796  -0.916   3.085  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.504  -1.073   4.684  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.157  -2.885   1.600  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.564  -2.215   1.639  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.604   1.630   5.363  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.483   2.347   5.899  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.332   1.393   6.169  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.529   0.326   6.753  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.930   3.015   7.182  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.070   3.997   6.977  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.687   5.061   5.972  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.826   6.032   5.718  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -10.476   7.037   4.679  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.213   1.211   5.996  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.178   3.098   5.184  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.252   2.253   7.877  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.104   3.535   7.596  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.938   3.461   6.610  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.308   4.469   7.919  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -8.840   5.608   6.354  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.419   4.580   5.041  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.693   5.476   5.395  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.058   6.548   6.641  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.725   6.668   4.057  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.314   7.258   4.092  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -10.137   7.921   5.130  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.142   1.750   5.713  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.991   0.901   5.880  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.863   1.609   6.593  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.188   2.474   6.036  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.530   0.435   4.519  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.594  -0.333   3.787  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -5.716  -1.698   3.946  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.489   0.312   2.956  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -6.696  -2.405   3.289  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.469  -0.389   2.297  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.571  -1.749   2.463  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.554  -2.449   1.801  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.036   2.593   5.222  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.292   0.044   6.459  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.254   1.291   3.920  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.674  -0.206   4.638  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -5.026  -2.212   4.596  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -6.411   1.386   2.825  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -6.765  -3.468   3.422  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -8.152   0.139   1.646  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.577  -3.361   2.130  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.660   1.214   7.824  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.610   1.767   8.648  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.360   0.903   8.531  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.259   1.308   8.905  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.090   1.845  10.084  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.247   2.812  10.275  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.669   2.952  11.716  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.035   2.328  12.588  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.633   3.695  11.980  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.232   0.507   8.188  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.388   2.757   8.290  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.410   0.863  10.391  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.279   2.154  10.701  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.952   3.784   9.910  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.091   2.456   9.702  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.559  -0.278   7.983  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.505  -1.235   7.759  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.563  -1.672   6.303  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.409  -1.182   5.546  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.708  -2.433   8.679  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.076  -2.826   8.702  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.462  -0.520   7.702  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.444  -0.762   7.967  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.120  -3.256   8.318  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.397  -2.179   9.680  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.244  -3.442   7.979  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.292  -2.603   5.900  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.253  -3.084   4.529  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.041  -3.844   4.301  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.777  -4.142   5.242  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.451  -3.971   4.209  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.049  -3.093   4.247  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.937  -2.990   6.532  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.265  -2.222   3.875  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.488  -4.779   4.915  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.324  -4.376   3.219  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.327  -4.146   3.058  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.549  -4.852   2.726  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.319  -5.815   1.579  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.309  -5.752   0.892  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.640  -3.854   2.315  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.867  -4.522   2.084  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.295  -3.095   1.051  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.705  -3.885   2.347  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.876  -5.398   3.597  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.795  -3.131   3.107  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.300  -4.697   2.934  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.189  -2.953   0.459  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.877  -2.137   1.309  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.575  -3.662   0.477  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.294  -6.658   1.346  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.251  -7.584   0.245  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.493  -7.346  -0.601  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.873  -8.169  -1.434  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.170  -9.020   0.758  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.202  -9.291   1.698  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.099  -6.622   1.907  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.373  -7.358  -0.346  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.261  -9.703  -0.074  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.211  -9.166   1.242  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.057  -9.252   1.256  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.112  -6.191  -0.344  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.330  -5.755  -1.020  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.173  -5.719  -2.527  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.157  -5.271  -3.048  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.736  -4.381  -0.506  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.732  -5.604   0.348  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.110  -6.454  -0.779  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.930  -3.958   0.080  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.939  -3.726  -1.347  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.621  -4.459   0.106  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.191  -6.208  -3.219  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.160  -6.243  -4.664  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.279  -7.356  -5.189  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.399  -7.757  -6.348  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.972  -6.561  -2.737  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.166  -6.389  -5.032  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.786  -5.298  -5.028  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.394  -7.865  -4.334  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.499  -8.939  -4.718  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.065 -10.281  -4.292  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.646 -11.007  -5.102  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.112  -8.752  -4.090  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.435  -7.436  -4.439  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.922  -7.585  -4.449  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.497  -8.656  -5.340  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.571  -8.601  -6.667  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.982  -7.486  -7.269  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.228  -9.662  -7.379  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.352  -7.510  -3.414  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.406  -8.924  -5.791  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.206  -8.808  -3.016  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.478  -9.554  -4.422  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.758  -7.115  -5.416  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.708  -6.694  -3.704  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.483  -6.658  -4.782  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.582  -7.810  -3.447  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.166  -9.485  -4.921  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.238  -6.678  -6.723  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.044  -7.444  -8.270  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.086 -10.495  -6.915  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.291  -9.641  -8.382  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.870 -10.600  -3.013  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.329 -11.856  -2.430  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.648 -13.052  -3.101  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.097 -14.193  -2.969  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.856 -11.976  -2.530  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.504 -10.935  -1.806  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.389  -9.967  -2.442  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.049 -11.848  -1.387  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.151 -11.916  -3.568  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.166 -12.929  -2.123  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.159 -10.502  -2.379  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.559 -12.780  -3.818  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.812 -13.814  -4.506  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.702 -14.322  -3.607  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.370 -15.510  -3.597  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.256 -13.256  -5.817  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.934 -12.528  -5.678  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.878 -11.515  -4.951  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.045 -12.963  -6.314  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.251 -11.856  -3.886  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.484 -14.624  -4.719  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -2.132 -14.060  -6.518  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.973 -12.559  -6.209  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.155 -13.404  -2.841  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.096 -13.736  -1.917  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.654 -12.524  -1.402  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.616 -12.232  -0.210  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.489 -12.488  -2.906  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.531 -14.250  -1.078  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.602 -14.397  -2.409  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.360 -11.840  -2.296  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.152 -10.674  -1.937  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.302  -9.531  -1.400  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.286  -9.164  -1.994  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.906 -10.169  -3.162  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.628 -11.249  -3.955  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.712 -11.966  -4.935  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.509 -12.850  -5.882  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.634 -13.672  -6.762  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.371 -12.136  -3.230  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.864 -10.970  -1.184  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.198  -9.679  -3.820  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.638  -9.442  -2.839  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.422 -10.793  -4.504  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.040 -11.971  -3.269  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.017 -12.579  -4.384  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.172 -11.229  -5.509  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.133 -12.219  -6.499  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.137 -13.510  -5.299  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.631 -13.398  -6.647  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.912 -13.543  -7.763  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.733 -14.683  -6.521  1.00  0.00           H  
ATOM    522  N   MET A  39       1.752  -8.936  -0.305  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.066  -7.802   0.273  1.00  0.00           C  
ATOM    524  C   MET A  39       1.733  -6.523  -0.221  1.00  0.00           C  
ATOM    525  O   MET A  39       2.915  -6.521  -0.556  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.092  -7.850   1.806  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.465  -9.096   2.417  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.541 -10.542   2.357  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.567 -11.714   3.298  1.00  0.00           C  
ATOM    530  H   MET A  39       2.585  -9.244   0.103  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.041  -7.820  -0.071  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.114  -7.787   2.142  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.552  -7.001   2.175  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.223  -8.891   3.449  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.445  -9.323   1.878  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.085 -11.204   4.120  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.183 -12.154   2.659  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.210 -12.490   3.685  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.978  -5.445  -0.281  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.502  -4.174  -0.752  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.103  -3.023   0.176  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.651  -3.235   1.299  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.000  -3.894  -2.176  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.496  -3.900  -2.281  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.339  -4.978  -2.220  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.331  -2.753  -2.408  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.638  -4.560  -2.327  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.660  -3.201  -2.438  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.082  -1.390  -2.506  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.732  -2.330  -2.555  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.146  -0.525  -2.621  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.456  -0.998  -2.640  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.034  -5.503  -0.008  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.579  -4.250  -0.769  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.348  -2.917  -2.480  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.398  -4.638  -2.853  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.017  -6.001  -2.116  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.433  -5.143  -2.323  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.071  -1.008  -2.507  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.756  -2.680  -2.575  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.972   0.538  -2.693  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.260  -0.285  -2.733  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.285  -1.807  -0.316  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.971  -0.588   0.419  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.788   0.555  -0.571  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.419   0.565  -1.625  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.116  -0.238   1.379  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.700   0.103   0.527  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.657  -1.722  -1.222  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.060  -0.739   0.973  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.847   0.641   1.944  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.275  -1.065   2.056  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.051   1.524  -0.243  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.245   2.656  -1.134  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.839   3.677  -0.876  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.326   3.803   0.247  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.611   3.288  -0.961  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.527   1.491   0.614  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.158   2.299  -2.151  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.177   2.733  -0.227  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.495   4.310  -0.627  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.135   3.276  -1.906  1.00  0.00           H  
ATOM    583  N   THR A  43       1.226   4.390  -1.907  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.265   5.384  -1.775  1.00  0.00           C  
ATOM    585  C   THR A  43       1.658   6.779  -1.719  1.00  0.00           C  
ATOM    586  O   THR A  43       2.357   7.790  -1.771  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.255   5.215  -2.921  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.636   5.467  -4.171  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.817   3.811  -2.969  1.00  0.00           C  
ATOM    590  H   THR A  43       0.810   4.242  -2.787  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.777   5.197  -0.841  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.078   5.901  -2.793  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.946   6.308  -4.517  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.043   3.128  -3.292  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.643   3.773  -3.658  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       4.154   3.524  -1.982  1.00  0.00           H  
ATOM    597  N   THR A  44       0.340   6.812  -1.577  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.405   8.049  -1.475  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.394   7.937  -0.319  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.835   6.831   0.006  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.142   8.330  -2.793  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.956   7.228  -3.162  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.208   8.612  -3.950  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.151   5.966  -1.520  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.292   8.850  -1.272  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.778   9.195  -2.661  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.875   7.511  -3.229  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.062   7.706  -4.520  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.638   9.372  -4.586  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.743   8.954  -3.570  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.729   9.066   0.304  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.666   9.076   1.433  1.00  0.00           C  
ATOM    613  C   ALA A  45      -3.992   8.432   1.050  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.597   7.711   1.841  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.888  10.498   1.927  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.332   9.914   0.002  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.225   8.502   2.239  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -1.945  11.024   1.949  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.568  11.005   1.261  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.309  10.471   2.921  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.428   8.668  -0.177  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.660   8.077  -0.666  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.365   7.334  -1.956  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.011   7.942  -2.967  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.743   9.137  -0.886  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.102   8.521  -1.135  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.324   7.865  -2.147  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.016   8.715  -0.197  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.898   9.230  -0.775  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.000   7.370   0.074  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.816   9.763  -0.010  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.478   9.742  -1.741  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.901   8.322  -0.328  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.767   9.240   0.594  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.479   6.016  -1.905  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.198   5.179  -3.062  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.302   5.274  -4.100  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.027   5.251  -5.284  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.997   3.726  -2.639  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.497   2.841  -3.752  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.351   2.344  -4.727  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.162   2.501  -3.823  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -4.879   1.532  -5.737  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.689   1.696  -4.826  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.550   1.212  -5.779  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.078   0.401  -6.780  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.744   5.594  -1.064  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.280   5.538  -3.508  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.276   3.686  -1.836  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.936   3.325  -2.293  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.400   2.598  -4.687  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.483   2.880  -3.076  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.557   1.145  -6.485  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.637   1.435  -4.853  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.826  -0.453  -6.411  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.544   5.377  -3.656  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.673   5.478  -4.576  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.477   6.627  -5.563  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.885   6.548  -6.720  1.00  0.00           O  
ATOM    660  CB  ASP A  48      -9.967   5.679  -3.800  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.408   4.424  -3.086  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.625   3.403  -3.767  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.548   4.457  -1.847  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.710   5.387  -2.691  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.731   4.551  -5.122  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.818   6.456  -3.067  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.742   5.982  -4.484  1.00  0.00           H  
ATOM    668  N   ASP A  49      -7.861   7.693  -5.078  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.600   8.883  -5.880  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.430   8.714  -6.853  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.624   8.686  -8.067  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.315  10.074  -4.965  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -8.568  10.787  -4.522  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.486  10.127  -4.000  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -8.634  12.017  -4.694  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.580   7.681  -4.141  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.493   9.095  -6.445  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -6.793   9.726  -4.088  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -6.690  10.779  -5.494  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.212   8.670  -6.315  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -3.998   8.586  -7.141  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.652   7.179  -7.631  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.896   7.041  -8.589  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -2.806   9.166  -6.377  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -2.905  10.665  -6.224  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -2.923  11.368  -7.254  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.967  11.143  -5.075  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.123   8.747  -5.340  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.168   9.206  -8.007  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -2.765   8.722  -5.392  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -1.895   8.939  -6.909  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.203   6.151  -6.988  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.962   4.754  -7.347  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.499   4.420  -7.608  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.145   3.871  -8.652  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.843   4.373  -8.522  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.296   4.516  -8.156  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.100   3.321  -8.584  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.443   3.361 -10.007  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.038   2.364 -10.657  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.238   1.200 -10.056  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.405   2.521 -11.922  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.815   6.328  -6.243  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.280   4.167  -6.505  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.619   5.016  -9.358  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.658   3.347  -8.795  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.362   4.600  -7.079  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.698   5.406  -8.618  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.519   2.434  -8.378  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.007   3.302  -8.000  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.259   4.200 -10.498  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.932   1.063  -9.110  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.690   0.450 -10.550  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.228   3.390 -12.390  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.862   1.773 -12.410  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.658   4.708  -6.626  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.244   4.398  -6.718  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.114   3.449  -5.595  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.126   3.736  -4.420  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.600   5.668  -6.676  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.385   6.548  -7.896  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.029   7.913  -7.737  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.621   8.846  -8.868  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.863   8.239 -10.204  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.006   5.109  -5.800  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.086   3.892  -7.659  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.341   6.232  -5.792  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.645   5.396  -6.630  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.823   6.058  -8.756  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.676   6.671  -8.055  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.721   8.343  -6.793  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.103   7.797  -7.749  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.430   9.073  -8.770  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.194   9.761  -8.788  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.791   7.758 -10.222  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.116   7.538 -10.426  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.852   8.977 -10.944  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.614   2.287  -5.966  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.922   1.257  -4.998  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.333   0.704  -5.118  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.054   0.959  -6.087  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.079   0.125  -5.174  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.051  -0.583  -6.475  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.188  -0.109  -7.730  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.479  -1.909  -6.620  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.061  -1.098  -8.651  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.476  -2.221  -7.987  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.860  -2.853  -5.698  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.852  -3.474  -8.453  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.241  -4.101  -6.146  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.231  -4.404  -7.520  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.730   2.098  -6.917  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.799   1.663  -4.015  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.043  -0.591  -4.388  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.067   0.514  -5.104  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.529   0.890  -7.950  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.041  -1.008  -9.629  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.861  -2.603  -4.638  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.848  -3.723  -9.506  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.547  -4.861  -5.441  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.535  -5.393  -7.832  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.679  -0.075  -4.107  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.965  -0.732  -4.012  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.894  -1.854  -3.001  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.256  -1.701  -1.973  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.019  -0.222  -3.394  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.238  -1.132  -4.976  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.712  -0.018  -3.694  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.535  -2.972  -3.283  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.539  -4.111  -2.383  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.118  -3.738  -1.023  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.907  -2.798  -0.903  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.328  -5.270  -2.995  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.604  -5.993  -4.099  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.251  -6.263  -3.994  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.281  -6.432  -5.228  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.582  -6.955  -4.986  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.616  -7.119  -6.227  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.268  -7.383  -6.105  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.040  -3.035  -4.120  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.514  -4.421  -2.247  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.249  -4.888  -3.403  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.557  -5.980  -2.222  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.719  -5.916  -3.126  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.339  -6.219  -5.336  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.524  -7.161  -4.885  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.154  -7.459  -7.101  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.753  -7.928  -6.887  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.709  -4.478  -0.001  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.168  -4.236   1.357  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.658  -4.561   1.470  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.139  -5.500   0.837  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.356  -5.094   2.340  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.450  -4.559   4.085  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.076  -5.210  -0.169  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.015  -3.193   1.582  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.316  -5.072   2.049  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.715  -6.112   2.290  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.408  -3.780   2.268  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.854  -3.978   2.469  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.190  -5.269   3.218  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.536  -6.294   3.037  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.259  -2.751   3.288  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.027  -2.423   4.028  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.919  -2.629   3.045  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.380  -3.968   1.552  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.073  -3.004   3.954  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.553  -1.950   2.629  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.929  -3.110   4.842  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.049  -1.402   4.376  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.996  -2.865   3.556  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.799  -1.761   2.414  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.226  -5.197   4.042  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.697  -6.339   4.834  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.547  -7.044   5.558  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.998  -6.523   6.533  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.739  -5.876   5.849  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.329  -7.026   6.626  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.959  -7.902   5.999  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      12.161  -7.059   7.859  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.697  -4.345   4.110  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.158  -7.038   4.155  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.539  -5.365   5.333  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.274  -5.196   6.546  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.186  -8.223   5.061  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.094  -9.008   5.630  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.564  -9.842   6.813  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.613 -10.488   6.757  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.489  -9.920   4.559  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.920  -9.172   3.364  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.632  -8.442   3.686  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.587  -7.590   4.576  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.574  -8.762   2.958  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.663  -8.571   4.276  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.336  -8.321   5.971  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.253 -10.594   4.206  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.694 -10.495   5.004  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.650  -8.447   3.036  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.732  -9.879   2.568  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.724  -8.317   3.157  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.681  -9.441   2.254  1.00  0.00           H  
ATOM    842  N   GLY A  60       7.777  -9.830   7.876  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.115 -10.588   9.063  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.553  -9.943  10.309  1.00  0.00           C  
ATOM    845  O   GLY A  60       6.969  -8.851  10.189  1.00  0.00           O  
ATOM    846  H   GLY A  60       6.948  -9.304   7.857  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.715 -11.587   8.967  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.190 -10.645   9.151  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      11
ATOM      1  N   SER A   1      16.133   6.101   7.747  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.023   7.026   7.428  1.00  0.00           C  
ATOM      3  C   SER A   1      14.488   6.782   6.023  1.00  0.00           C  
ATOM      4  O   SER A   1      15.262   6.675   5.069  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.534   8.462   7.555  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.740   8.648   6.829  1.00  0.00           O  
ATOM      7  H   SER A   1      16.540   6.395   8.656  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.229   6.869   8.142  1.00  0.00           H  
ATOM      9 1HB  SER A   1      14.787   9.141   7.169  1.00  0.00           H  
ATOM     10 2HB  SER A   1      15.715   8.682   8.596  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.533   8.911   5.920  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.158   6.716   5.912  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.478   6.507   4.630  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.778   5.140   4.017  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.853   4.911   3.459  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.851   7.624   3.640  1.00  0.00           C  
ATOM     17  CG  TRP A   2      12.462   7.341   2.217  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.202   7.287   1.694  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      13.358   7.054   1.134  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.264   6.995   0.350  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      12.575   6.847  -0.013  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      14.746   6.960   1.028  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      13.135   6.548  -1.252  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      15.301   6.659  -0.201  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      14.496   6.458  -1.327  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.612   6.827   6.720  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.414   6.562   4.819  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.362   8.540   3.942  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      13.919   7.770   3.666  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      10.298   7.459   2.261  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      10.491   6.906  -0.251  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      15.382   7.113   1.886  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      12.524   6.393  -2.132  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      16.377   6.577  -0.301  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      14.972   6.224  -2.268  1.00  0.00           H  
ATOM     36  N   MET A   3      11.805   4.242   4.082  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.949   2.931   3.490  1.00  0.00           C  
ATOM     38  C   MET A   3      11.155   2.898   2.189  1.00  0.00           C  
ATOM     39  O   MET A   3      10.035   3.415   2.122  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.483   1.831   4.450  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.027   1.933   4.876  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.478   0.494   5.811  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.580   0.558   7.222  1.00  0.00           C  
ATOM     44  H   MET A   3      10.960   4.476   4.508  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.996   2.785   3.261  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.622   0.883   3.969  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.096   1.865   5.337  1.00  0.00           H  
ATOM     48 1HG  MET A   3       9.909   2.812   5.494  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.412   2.028   3.991  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.748   1.587   7.504  1.00  0.00           H  
ATOM     51 2HE  MET A   3      10.134   0.024   8.051  1.00  0.00           H  
ATOM     52 3HE  MET A   3      11.520   0.099   6.963  1.00  0.00           H  
ATOM     53  N   SER A   4      11.740   2.330   1.147  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.074   2.276  -0.151  1.00  0.00           C  
ATOM     55  C   SER A   4      10.146   1.071  -0.261  1.00  0.00           C  
ATOM     56  O   SER A   4       9.986   0.300   0.687  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.110   2.238  -1.272  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.024   3.316  -1.156  1.00  0.00           O  
ATOM     59  H   SER A   4      12.642   1.959   1.243  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.479   3.176  -0.251  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.660   1.306  -1.224  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.605   2.309  -2.223  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.532   4.140  -1.029  1.00  0.00           H  
ATOM     64  N   THR A   5       9.524   0.929  -1.424  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.593  -0.157  -1.674  1.00  0.00           C  
ATOM     66  C   THR A   5       9.132  -1.168  -2.683  1.00  0.00           C  
ATOM     67  O   THR A   5      10.231  -1.026  -3.219  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.290   0.419  -2.220  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.560   1.501  -3.096  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.337   0.910  -1.156  1.00  0.00           C  
ATOM     71  H   THR A   5       9.682   1.583  -2.133  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.392  -0.655  -0.741  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.787  -0.350  -2.787  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.323   2.334  -2.664  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.724   1.700  -1.563  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.703   0.092  -0.840  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.896   1.282  -0.311  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.291  -2.154  -2.954  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.553  -3.206  -3.925  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.360  -3.241  -4.846  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.523  -2.349  -4.771  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.698  -4.601  -3.271  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.925  -5.326  -3.791  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.737  -4.501  -1.757  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.423  -2.157  -2.501  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.439  -2.974  -4.492  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.832  -5.185  -3.542  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.792  -4.699  -3.660  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.058  -6.246  -3.241  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.792  -5.549  -4.841  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.883  -3.935  -1.412  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.709  -5.493  -1.332  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.644  -4.004  -1.456  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.267  -4.279  -5.663  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.126  -4.448  -6.564  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.597  -3.136  -7.126  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.373  -2.287  -7.574  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.971  -4.960  -5.633  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.407  -5.099  -7.364  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.332  -4.925  -6.008  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.271  -2.970  -7.037  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.596  -1.751  -7.473  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.123  -1.154  -8.759  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.545  -1.865  -9.670  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.738  -3.685  -6.630  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.548  -1.962  -7.591  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.703  -1.014  -6.691  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.115   0.170  -8.808  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.624   0.908  -9.957  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.398   2.116  -9.452  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.148   2.744 -10.192  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.520   1.341 -10.946  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.195   1.712 -10.313  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.145   1.637 -10.951  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.237   2.158  -9.085  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.776   0.670  -8.034  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.317   0.256 -10.471  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.873   2.190 -11.512  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.339   0.534 -11.619  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.403   2.416  -8.658  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       3.113   2.218  -8.662  1.00  0.00           H  
ATOM    122  N   SER A  10       5.224   2.415  -8.167  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.917   3.516  -7.534  1.00  0.00           C  
ATOM    124  C   SER A  10       7.160   2.992  -6.837  1.00  0.00           C  
ATOM    125  O   SER A  10       7.421   3.349  -5.691  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.017   4.178  -6.497  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.650   4.109  -6.884  1.00  0.00           O  
ATOM    128  H   SER A  10       4.625   1.867  -7.623  1.00  0.00           H  
ATOM    129  HA  SER A  10       6.198   4.232  -8.290  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.151   3.681  -5.544  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.292   5.210  -6.393  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.091   4.272  -6.110  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.901   2.126  -7.528  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.102   1.542  -6.957  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.060   2.589  -6.439  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.788   3.209  -7.212  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.620   1.873  -8.431  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.821   0.887  -6.146  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.602   0.958  -7.718  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.043   2.810  -5.134  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.907   3.809  -4.549  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.159   4.748  -3.631  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.725   5.253  -2.663  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.423   2.302  -4.564  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.685   3.313  -3.985  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.362   4.383  -5.344  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.874   4.970  -3.915  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.062   5.846  -3.084  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.632   5.122  -1.821  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.398   3.914  -1.840  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.852   6.342  -3.859  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.454   4.520  -4.689  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.667   6.703  -2.812  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.805   5.839  -4.813  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.953   6.134  -3.295  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.938   7.407  -4.018  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.524   5.845  -0.704  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.123   5.256   0.561  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.607   5.113   0.656  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.864   5.858   0.011  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.640   6.259   1.591  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.656   7.577   0.887  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.784   7.293  -0.589  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.599   4.293   0.717  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.976   6.275   2.440  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.631   5.973   1.907  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.733   8.104   1.079  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.498   8.162   1.229  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.047   7.855  -1.145  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.775   7.533  -0.940  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.148   4.166   1.457  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.716   3.951   1.621  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.115   5.061   2.480  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.640   5.367   3.551  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.442   2.607   2.297  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.682   1.312   1.953  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.782   3.602   1.951  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.263   3.962   0.634  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.414   2.757   3.367  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.479   2.236   1.973  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.017   5.648   2.022  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.357   6.708   2.774  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.380   6.100   3.775  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.650   5.548   3.388  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.613   7.691   1.834  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.154   8.744   2.616  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.595   8.366   0.899  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.636   5.354   1.169  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.114   7.253   3.313  1.00  0.00           H  
ATOM    190  HB  VAL A  16      -0.090   7.130   1.240  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.494   9.184   3.358  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.493   9.513   1.936  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -1.004   8.289   3.101  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.574   7.927   1.030  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.272   8.236  -0.123  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.638   9.419   1.128  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.712   6.184   5.056  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.139   5.630   6.090  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.671   6.710   7.018  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.058   7.620   7.406  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.624   4.606   6.919  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.916   3.328   6.203  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.101   2.576   5.644  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.211   2.874   6.106  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.180   1.390   4.994  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.504   1.691   5.461  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.487   0.942   4.899  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.548   6.618   5.311  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.969   5.141   5.608  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.567   5.034   7.222  1.00  0.00           H  
ATOM    211 2HB  PHE A  17       0.048   4.376   7.795  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.127   2.922   5.717  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       3.002   3.457   6.544  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.622   0.810   4.572  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.527   1.356   5.401  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.711   0.008   4.385  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.949   6.607   7.404  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.836   5.541   6.958  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.499   5.894   5.635  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.999   7.007   5.473  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.896   5.469   8.067  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.625   6.624   8.993  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.647   7.531   8.294  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.323   4.593   6.874  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.877   5.548   7.622  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.810   4.523   8.582  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.544   7.156   9.192  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.200   6.259   9.919  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.168   8.292   7.732  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -1.965   7.978   9.003  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.537   4.961   4.693  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.185   5.248   3.424  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.596   4.715   3.449  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.110   4.346   4.502  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.414   4.699   2.205  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.264   3.204   2.128  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.270   2.553   2.835  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.097   2.455   1.313  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.112   1.181   2.733  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.947   1.086   1.211  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.951   0.449   1.920  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.153   4.066   4.865  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.244   6.323   3.335  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.925   5.014   1.307  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.420   5.129   2.200  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.614   3.126   3.479  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.877   2.952   0.758  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.329   0.686   3.290  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.606   0.514   0.572  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.834  -0.622   1.843  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.242   4.686   2.311  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.595   4.198   2.254  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.849   3.453   0.961  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.683   3.999  -0.131  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.579   5.358   2.426  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.426   5.950   3.705  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.032   4.958   2.279  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.806   5.010   1.494  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.721   3.499   3.078  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.364   6.109   1.676  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.700   5.511   4.172  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.660   5.671   2.793  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.293   4.940   1.230  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.179   3.975   2.702  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.266   2.209   1.108  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.584   1.360  -0.020  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.002   0.852   0.170  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.386   0.535   1.290  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.617   0.180  -0.105  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.531  -0.450  -1.466  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.084   0.153  -2.587  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.911  -1.669  -1.621  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.008  -0.459  -3.824  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.830  -2.281  -2.851  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.383  -1.679  -3.957  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.385   1.854   2.019  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.522   1.954  -0.922  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.633   0.499   0.187  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.950  -0.581   0.586  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.595   1.100  -2.491  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.494  -2.161  -0.758  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.459   0.007  -4.677  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.348  -3.249  -2.938  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.323  -2.159  -4.923  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.745   0.738  -0.925  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.104   0.248  -0.951  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.966   0.761   0.218  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.931   0.105   0.621  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.009  -1.253  -0.985  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.245  -1.837  -2.182  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.090  -0.848  -3.325  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.935  -2.413  -1.718  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.349   0.933  -1.767  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.550   0.581  -1.874  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.468  -1.522  -0.106  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.996  -1.681  -0.953  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.773  -2.626  -2.578  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.745  -0.004  -3.165  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.067  -0.506  -3.367  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.349  -1.331  -4.257  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.828  -2.260  -0.654  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.912  -3.472  -1.935  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.125  -1.922  -2.237  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.631   1.945   0.736  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.392   2.533   1.825  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.796   2.318   3.211  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.299   2.878   4.182  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.866   2.431   0.360  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.471   3.597   1.650  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.388   2.111   1.809  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.740   1.512   3.332  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.136   1.255   4.635  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.816   1.991   4.804  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.092   2.199   3.838  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.877  -0.240   4.790  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.110  -1.081   4.557  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.102  -0.975   5.283  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.054  -1.925   3.537  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.359   1.068   2.535  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.826   1.581   5.399  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.126  -0.539   4.076  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.510  -0.433   5.782  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.840  -2.481   3.351  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.229  -1.955   3.006  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.492   2.364   6.037  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.255   3.033   6.325  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.174   1.997   6.606  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.305   1.205   7.541  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.464   3.903   7.547  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.475   5.021   7.351  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.720   5.747   8.657  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.395   7.095   8.443  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.784   6.963   7.928  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.090   2.177   6.785  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.975   3.639   5.476  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.807   3.274   8.355  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.530   4.331   7.821  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.095   5.720   6.620  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.406   4.595   7.000  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.353   5.130   9.281  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -8.769   5.900   9.148  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.423   7.622   9.386  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.811   7.664   7.732  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.876   6.116   7.327  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.455   6.886   8.728  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.034   7.806   7.361  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.119   1.982   5.805  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.063   1.016   5.998  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.854   1.669   6.623  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.192   2.513   6.022  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.701   0.343   4.681  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.849  -0.414   4.057  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.907   0.253   3.468  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.882  -1.798   4.073  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.962  -0.434   2.913  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.934  -2.495   3.516  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.972  -1.811   2.936  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.027  -2.500   2.380  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.043   2.627   5.067  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.432   0.264   6.680  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.377   1.095   3.978  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.895  -0.352   4.851  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.901   1.335   3.444  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.068  -2.334   4.528  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.773   0.114   2.451  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.929  -3.569   3.535  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.862  -3.453   2.439  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.596   1.271   7.845  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.491   1.793   8.619  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.253   0.928   8.430  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.130   1.351   8.703  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.904   1.851  10.085  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.144   2.700  10.338  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.537   2.747  11.795  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.721   3.214  12.616  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.661   2.315  12.121  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.179   0.598   8.248  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.278   2.789   8.270  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.104   0.851  10.424  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.096   2.257  10.654  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.947   3.710  10.006  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.970   2.292   9.769  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.476  -0.274   7.942  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.417  -1.209   7.673  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.593  -1.731   6.256  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.482  -1.267   5.536  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.478  -2.343   8.692  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.813  -2.784   8.883  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.395  -0.543   7.738  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.530  -0.691   7.756  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.108  -3.166   8.336  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.086  -2.000   9.639  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.075  -2.636   9.797  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.235  -2.676   5.840  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.119  -3.221   4.499  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.194  -3.977   4.339  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.860  -4.322   5.315  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.284  -4.141   4.169  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.917  -3.332   4.219  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.934  -3.010   6.437  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.119  -2.391   3.810  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.290  -4.958   4.864  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.146  -4.528   3.175  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.552  -4.229   3.102  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.782  -4.933   2.784  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.557  -5.855   1.602  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.570  -5.735   0.887  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.903  -3.935   2.420  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.117  -4.615   2.164  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.587  -3.115   1.185  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.966  -3.935   2.374  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.083  -5.514   3.644  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.073  -3.248   3.241  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.544  -4.841   3.006  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.500  -2.899   0.657  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.103  -2.191   1.471  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.926  -3.681   0.542  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.508  -6.729   1.370  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.461  -7.625   0.237  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.716  -7.382  -0.590  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.129  -8.208  -1.408  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.349  -9.074   0.710  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.356  -9.379   1.663  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.293  -6.743   1.956  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.592  -7.366  -0.355  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.451  -9.737  -0.135  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.376  -9.219   1.171  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.070  -9.070   2.539  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.316  -6.215  -0.339  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.533  -5.780  -1.006  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.316  -5.575  -2.488  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.292  -5.039  -2.910  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.036  -4.484  -0.368  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.920  -5.623   0.335  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.282  -6.545  -0.873  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.412  -4.228   0.478  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.985  -3.679  -1.095  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.055  -4.600  -0.040  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.291  -5.999  -3.270  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.209  -5.851  -4.705  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.273  -6.848  -5.352  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.164  -6.884  -6.577  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.083  -6.413  -2.868  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.195  -5.981  -5.123  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.863  -4.853  -4.932  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.588  -7.658  -4.547  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.669  -8.640  -5.092  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.257 -10.039  -5.003  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.685 -10.477  -3.934  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.325  -8.587  -4.371  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.690  -7.207  -4.362  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.168  -7.295  -4.396  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.690  -8.106  -5.517  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.724  -7.722  -6.796  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.255  -6.557  -7.130  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.255  -8.516  -7.746  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.700  -7.593  -3.570  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.514  -8.398  -6.135  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.454  -8.909  -3.352  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.650  -9.260  -4.861  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.031  -6.655  -5.223  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.992  -6.690  -3.461  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.764  -6.299  -4.492  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.817  -7.739  -3.468  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.319  -9.000  -5.301  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.632  -5.954  -6.427  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.287  -6.278  -8.096  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.123  -9.416  -7.512  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.262  -8.212  -8.704  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.272 -10.732  -6.133  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.803 -12.087  -6.200  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.683 -13.113  -6.082  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.904 -14.316  -6.228  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.558 -12.287  -7.515  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.492 -11.237  -7.726  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.912 -10.317  -6.949  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.489 -12.216  -5.376  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.853 -12.299  -8.337  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.088 -13.229  -7.483  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.120 -10.595  -8.344  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.477 -12.627  -5.821  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.309 -13.485  -5.679  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.003 -13.746  -4.217  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.438 -14.748  -3.650  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.088 -12.868  -6.372  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.076 -11.359  -6.317  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.866 -10.732  -7.050  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.291 -10.802  -5.529  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.365 -11.659  -5.717  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.533 -14.421  -6.150  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.196 -13.230  -5.888  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.079 -13.172  -7.404  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.257 -12.844  -3.612  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.914 -12.998  -2.217  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.021 -11.930  -1.680  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.050 -11.597  -0.496  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.946 -12.072  -4.116  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.824 -12.966  -1.648  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.453 -13.965  -2.079  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.907 -11.404  -2.525  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.856 -10.387  -2.105  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.159  -9.165  -1.518  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.434  -8.457  -2.214  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.703  -9.951  -3.290  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.406 -11.096  -3.998  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.533 -11.746  -5.060  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.297 -12.798  -5.850  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.443 -13.418  -6.894  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.940 -11.712  -3.457  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.500 -10.820  -1.353  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.064  -9.447  -4.004  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.456  -9.256  -2.945  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.282 -10.715  -4.466  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.681 -11.841  -3.267  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.690 -12.218  -4.579  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.180 -10.982  -5.738  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.148 -12.331  -6.323  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.637 -13.568  -5.174  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.969 -12.678  -7.462  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.023 -14.011  -7.536  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.717 -14.022  -6.447  1.00  0.00           H  
ATOM    522  N   MET A  39       1.391  -8.909  -0.243  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.794  -7.765   0.408  1.00  0.00           C  
ATOM    524  C   MET A  39       1.560  -6.502   0.030  1.00  0.00           C  
ATOM    525  O   MET A  39       2.776  -6.525  -0.127  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.778  -7.969   1.919  1.00  0.00           C  
ATOM    527  CG  MET A  39      -0.018  -9.190   2.352  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.046  -9.462   4.131  1.00  0.00           S  
ATOM    529  CE  MET A  39       1.770  -9.895   4.350  1.00  0.00           C  
ATOM    530  H   MET A  39       1.982  -9.500   0.270  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.221  -7.676   0.049  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.792  -8.080   2.271  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.338  -7.102   2.376  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -1.050  -9.053   2.062  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.383 -10.061   1.852  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.261  -9.922   3.388  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.253  -9.159   4.981  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.837 -10.865   4.817  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.834  -5.417  -0.155  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.422  -4.151  -0.567  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.995  -2.996   0.343  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.417  -3.199   1.406  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.976  -3.846  -2.000  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.523  -3.814  -2.131  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.398  -4.868  -2.065  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.333  -2.648  -2.285  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.687  -4.421  -2.192  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.671  -3.065  -2.323  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.050  -1.292  -2.402  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.722  -2.174  -2.464  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.099  -0.407  -2.540  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.417  -0.852  -2.568  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.144  -5.471  -0.040  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.496  -4.250  -0.543  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.357  -2.877  -2.282  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.375  -4.598  -2.674  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.108  -5.896  -1.940  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.495  -4.983  -2.186  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.036  -0.931  -2.396  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.751  -2.501  -2.487  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.904   0.648  -2.626  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.206  -0.122  -2.679  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.274  -1.786  -0.117  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.929  -0.558   0.587  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.754   0.565  -0.433  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.483   0.623  -1.422  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.023  -0.191   1.595  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.689  -0.085   0.856  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.728  -1.710  -0.986  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.003  -0.717   1.105  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.794   0.770   2.033  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.050  -0.939   2.373  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.214   1.443  -0.221  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.446   2.531  -1.167  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.596   3.617  -1.017  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.095   3.866   0.080  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.832   3.124  -0.994  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.788   1.360   0.570  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.379   2.123  -2.165  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.223   2.852  -0.024  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.772   4.201  -1.067  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.486   2.747  -1.764  1.00  0.00           H  
ATOM    583  N   THR A  43       0.909   4.273  -2.118  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.876   5.349  -2.104  1.00  0.00           C  
ATOM    585  C   THR A  43       1.154   6.690  -2.168  1.00  0.00           C  
ATOM    586  O   THR A  43       1.763   7.741  -2.358  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.874   5.171  -3.253  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.215   5.106  -4.508  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.695   3.907  -3.113  1.00  0.00           C  
ATOM    590  H   THR A  43       0.466   4.038  -2.965  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.411   5.294  -1.164  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.554   6.010  -3.260  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.154   5.997  -4.886  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.751   3.406  -4.067  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.689   4.160  -2.782  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.227   3.254  -2.389  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.159   6.622  -1.971  1.00  0.00           N  
ATOM    598  CA  THR A  44      -1.024   7.789  -1.960  1.00  0.00           C  
ATOM    599  C   THR A  44      -2.022   7.650  -0.812  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.341   6.529  -0.407  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.771   7.917  -3.297  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.475   6.723  -3.600  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.866   8.213  -4.472  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.562   5.745  -1.808  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.413   8.665  -1.799  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.488   8.723  -3.219  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.408   6.837  -3.384  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.948   7.420  -5.199  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.159   9.148  -4.926  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.158   8.283  -4.129  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.512   8.770  -0.289  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.478   8.728   0.806  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.756   8.031   0.357  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.227   7.096   1.003  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.779  10.130   1.315  1.00  0.00           C  
ATOM    616  H   ALA A  45      -2.223   9.637  -0.648  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -3.038   8.161   1.614  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.196  10.849   0.760  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.829  10.342   1.185  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.526  10.193   2.363  1.00  0.00           H  
ATOM    621  N   ASN A  46      -5.290   8.455  -0.777  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.481   7.829  -1.322  1.00  0.00           C  
ATOM    623  C   ASN A  46      -6.069   6.969  -2.500  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.765   7.479  -3.582  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.526   8.862  -1.749  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.830   8.219  -2.172  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.914   7.570  -3.213  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.857   8.384  -1.355  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.855   9.179  -1.276  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.900   7.187  -0.559  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.735   9.523  -0.926  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.142   9.438  -2.580  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.711   7.982  -1.605  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.723   8.906  -0.536  1.00  0.00           H  
ATOM    635  N   TYR A  47      -6.016   5.669  -2.270  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.598   4.732  -3.301  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.689   4.505  -4.340  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.388   4.291  -5.504  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.195   3.387  -2.694  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.624   2.442  -3.722  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.366   2.649  -4.257  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.361   1.368  -4.184  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.855   1.804  -5.219  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.855   0.513  -5.142  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.607   0.737  -5.660  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.113  -0.105  -6.628  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.238   5.334  -1.377  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.737   5.155  -3.796  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.445   3.546  -1.931  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.062   2.919  -2.254  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.775   3.487  -3.908  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.347   1.196  -3.778  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.860   1.982  -5.619  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.439  -0.321  -5.480  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.769  -0.908  -6.215  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.946   4.529  -3.912  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.075   4.305  -4.817  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.012   5.196  -6.055  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.364   4.771  -7.155  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.393   4.559  -4.091  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.704   3.510  -3.053  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.930   3.377  -2.085  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.734   2.830  -3.196  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.124   4.684  -2.963  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.047   3.275  -5.128  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.340   5.519  -3.598  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.194   4.579  -4.816  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.593   6.437  -5.864  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.511   7.405  -6.951  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.195   7.324  -7.731  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.180   6.914  -8.895  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.702   8.816  -6.391  1.00  0.00           C  
ATOM    673  CG  ASP A  49     -10.136   9.088  -5.987  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -11.017   8.272  -6.326  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.392  10.131  -5.357  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.353   6.720  -4.957  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.323   7.196  -7.629  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -8.075   8.938  -5.520  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.411   9.536  -7.141  1.00  0.00           H  
ATOM    680  N   ASP A  50      -6.105   7.758  -7.100  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.783   7.781  -7.746  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.262   6.396  -8.121  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.474   6.271  -9.058  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.757   8.474  -6.848  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.850   9.977  -6.922  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.661  10.486  -7.716  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.098  10.654  -6.198  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.195   8.100  -6.188  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.882   8.359  -8.651  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.918   8.170  -5.824  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.762   8.176  -7.153  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.710   5.370  -7.399  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.311   3.987  -7.635  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.816   3.807  -7.874  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.392   3.156  -8.835  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.140   3.409  -8.758  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.609   3.481  -8.418  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.352   2.257  -8.857  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.694   2.295 -10.273  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.243   1.273 -10.922  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.346   0.090 -10.332  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.647   1.424 -12.176  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.357   5.540  -6.682  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.561   3.444  -6.737  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.957   3.973  -9.655  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.865   2.376  -8.913  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.705   3.573  -7.347  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.041   4.351  -8.894  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.733   1.397  -8.658  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.258   2.194  -8.276  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.547   3.146 -10.754  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.997  -0.040  -9.401  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.767  -0.686 -10.818  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.525   2.301 -12.642  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.090   0.658 -12.658  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.027   4.344  -6.958  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.585   4.214  -7.017  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.137   3.429  -5.803  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.435   3.788  -4.665  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.074   5.587  -7.110  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.203   6.267  -8.439  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.309   7.777  -8.300  1.00  0.00           C  
ATOM    723  CE  LYS A  52      -0.798   8.401  -9.596  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -1.266   9.809  -9.424  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.430   4.812  -6.194  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.355   3.634  -7.896  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.303   6.215  -6.317  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.142   5.474  -6.999  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.604   6.034  -9.118  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.132   5.885  -8.840  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -1.004   8.012  -7.508  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.668   8.178  -8.062  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.015   8.390 -10.308  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -1.613   7.804  -9.978  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -2.047   9.851  -8.741  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -0.483  10.413  -9.088  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -1.608  10.182 -10.343  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.476   2.290  -6.063  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.848   1.374  -5.008  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.266   0.830  -5.113  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.993   1.066  -6.084  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.124   0.212  -5.064  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.034  -0.581  -6.322  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.303  -0.197  -7.606  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.359  -1.923  -6.378  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.072  -1.251  -8.459  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.328  -2.332  -7.719  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.735  -2.810  -5.396  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.673  -3.624  -8.099  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.075  -4.096  -5.760  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.042  -4.496  -7.104  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.608   2.019  -6.990  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.728   1.856  -4.063  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.066  -0.451  -4.242  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.124   0.579  -4.971  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.637   0.789  -7.892  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.180  -1.232  -9.434  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.762  -2.487  -4.357  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.652  -3.944  -9.129  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.367  -4.815  -5.004  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.311  -5.514  -7.346  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.608   0.055  -4.093  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.891  -0.608  -3.995  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.798  -1.731  -2.983  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.002  -1.647  -2.057  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.947  -0.095  -3.381  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.156  -1.013  -4.962  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.642   0.099  -3.681  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.574  -2.787  -3.156  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.539  -3.926  -2.248  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.017  -3.566  -0.848  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.702  -2.561  -0.647  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.404  -5.060  -2.791  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.741  -5.913  -3.827  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.390  -5.797  -4.084  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.472  -6.861  -4.519  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.781  -6.605  -5.023  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.868  -7.675  -5.457  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.519  -7.549  -5.707  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.185  -2.812  -3.924  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.518  -4.268  -2.187  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.293  -4.639  -3.236  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.693  -5.696  -1.972  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.814  -5.045  -3.557  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.534  -6.953  -4.330  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.723  -6.502  -5.216  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.454  -8.413  -5.989  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.041  -8.182  -6.441  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.669  -4.424   0.107  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.068  -4.247   1.499  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.583  -4.411   1.586  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.156  -5.147   0.787  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.356  -5.295   2.378  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.242  -4.872   4.152  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.144  -5.218  -0.136  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.790  -3.254   1.815  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.351  -5.443   2.012  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.896  -6.231   2.304  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.253  -3.713   2.525  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.720  -3.770   2.695  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.267  -5.167   2.979  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.971  -6.128   2.271  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.974  -2.826   3.877  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.678  -2.785   4.576  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.656  -2.781   3.488  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.222  -3.384   1.856  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.756  -3.227   4.506  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.260  -1.849   3.515  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.582  -3.672   5.163  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.598  -1.897   5.186  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.705  -3.143   3.853  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.554  -1.794   3.062  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.102  -5.249   3.995  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.744  -6.507   4.386  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.718  -7.631   4.542  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.921  -7.634   5.484  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.513  -6.332   5.699  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.513  -7.443   5.939  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.102  -8.616   6.012  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.715  -7.143   6.052  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.315  -4.428   4.479  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.439  -6.779   3.605  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.045  -5.394   5.677  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.811  -6.323   6.520  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.750  -8.581   3.615  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.839  -9.715   3.641  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.620 -11.022   3.650  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.843 -11.027   3.492  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.898  -9.689   2.436  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.965  -8.492   2.403  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.912  -8.611   1.320  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.231  -8.698   0.137  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.649  -8.628   1.722  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.414  -8.522   2.894  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.257  -9.648   4.547  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.491  -9.673   1.538  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.296 -10.588   2.445  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.471  -8.410   3.356  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.551  -7.601   2.220  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.949  -8.710   1.040  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.466  -8.561   2.685  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.908 -12.127   3.836  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.547 -13.426   3.864  1.00  0.00           C  
ATOM    844  C   GLY A  60      10.093 -13.762   5.235  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.279 -13.488   5.483  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.939 -12.058   3.958  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.826 -14.179   3.581  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.360 -13.430   3.151  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      12
ATOM      1  N   SER A   1      14.492   7.194   8.641  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.182   6.281   7.701  1.00  0.00           C  
ATOM      3  C   SER A   1      14.642   6.459   6.287  1.00  0.00           C  
ATOM      4  O   SER A   1      13.523   6.939   6.100  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.965   4.839   8.173  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.538   4.623   9.454  1.00  0.00           O  
ATOM      7  H   SER A   1      15.137   7.981   8.853  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.238   6.505   7.710  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.903   4.636   8.227  1.00  0.00           H  
ATOM     10 2HB  SER A   1      15.422   4.158   7.469  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.139   3.862   9.412  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.436   6.060   5.304  1.00  0.00           N  
ATOM     13  CA  TRP A   2      15.051   6.160   3.901  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.262   4.916   3.496  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.836   3.916   3.063  1.00  0.00           O  
ATOM     16  CB  TRP A   2      16.306   6.311   3.037  1.00  0.00           C  
ATOM     17  CG  TRP A   2      16.037   6.756   1.633  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      15.368   6.067   0.660  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.437   7.999   1.046  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      15.335   6.806  -0.498  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.986   7.995  -0.288  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      17.138   9.115   1.516  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      16.212   9.063  -1.151  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      17.361  10.175   0.655  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      16.900  10.140  -0.668  1.00  0.00           C  
ATOM     26  H   TRP A   2      16.310   5.678   5.527  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.425   7.033   3.780  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      16.955   7.042   3.493  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      16.824   5.359   2.996  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.935   5.085   0.795  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      14.909   6.522  -1.342  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      17.499   9.160   2.534  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      15.865   9.054  -2.174  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      17.905  11.044   1.001  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      17.100  10.988  -1.305  1.00  0.00           H  
ATOM     36  N   MET A   3      12.948   4.974   3.661  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.093   3.843   3.334  1.00  0.00           C  
ATOM     38  C   MET A   3      11.569   3.924   1.906  1.00  0.00           C  
ATOM     39  O   MET A   3      11.077   4.964   1.464  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.924   3.758   4.320  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.348   3.469   5.754  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.945   3.286   6.871  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.258   4.942   6.844  1.00  0.00           C  
ATOM     44  H   MET A   3      12.546   5.791   4.022  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.692   2.947   3.430  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.390   4.697   4.310  1.00  0.00           H  
ATOM     47 2HB  MET A   3      10.258   2.973   4.000  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.923   2.553   5.769  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.964   4.284   6.105  1.00  0.00           H  
ATOM     50 1HE  MET A   3       9.288   5.330   5.837  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.236   4.914   7.189  1.00  0.00           H  
ATOM     52 3HE  MET A   3       9.840   5.584   7.493  1.00  0.00           H  
ATOM     53  N   SER A   4      11.667   2.807   1.201  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.195   2.709  -0.170  1.00  0.00           C  
ATOM     55  C   SER A   4      10.277   1.500  -0.292  1.00  0.00           C  
ATOM     56  O   SER A   4      10.143   0.729   0.660  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.375   2.568  -1.135  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.350   3.574  -0.909  1.00  0.00           O  
ATOM     59  H   SER A   4      12.058   2.012   1.624  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.637   3.607  -0.404  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.833   1.600  -1.000  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.014   2.654  -2.150  1.00  0.00           H  
ATOM     63  HG  SER A   4      14.148   3.166  -0.552  1.00  0.00           H  
ATOM     64  N   THR A   5       9.640   1.334  -1.440  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.741   0.213  -1.639  1.00  0.00           C  
ATOM     66  C   THR A   5       9.294  -0.803  -2.632  1.00  0.00           C  
ATOM     67  O   THR A   5      10.299  -0.574  -3.303  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.375   0.703  -2.124  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.518   1.695  -3.132  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.501   1.270  -1.024  1.00  0.00           C  
ATOM     71  H   THR A   5       9.772   1.975  -2.166  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.614  -0.276  -0.685  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.852  -0.132  -2.558  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.541   2.572  -2.723  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.441   2.344  -1.123  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.508   0.847  -1.099  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.925   1.019  -0.063  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.583  -1.907  -2.729  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.883  -2.991  -3.627  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.596  -3.241  -4.372  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.583  -2.727  -3.946  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.368  -4.241  -2.828  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.975  -4.156  -1.358  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.852  -5.549  -3.394  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.777  -1.993  -2.185  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.652  -2.673  -4.319  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.437  -4.254  -2.887  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.043  -3.133  -1.022  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       7.962  -4.510  -1.237  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.641  -4.774  -0.772  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.162  -5.642  -4.422  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.247  -6.372  -2.818  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       7.773  -5.556  -3.336  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.592  -3.963  -5.471  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.326  -4.163  -6.158  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.731  -2.847  -6.622  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.462  -1.887  -6.870  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.431  -4.339  -5.818  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.452  -4.829  -6.982  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.637  -4.619  -5.462  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.403  -2.795  -6.681  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.699  -1.577  -7.062  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.213  -0.936  -8.333  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.639  -1.620  -9.261  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.887  -3.589  -6.429  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.656  -1.810  -7.187  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.790  -0.864  -6.253  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.180   0.389  -8.364  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.657   1.149  -9.515  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.324   2.418  -9.014  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.320   3.451  -9.684  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.524   1.526 -10.500  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.190   1.901  -9.866  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.166   1.965 -10.545  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.198   2.190  -8.586  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.835   0.873  -7.582  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.392   0.547 -10.029  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.849   2.359 -11.101  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.351   0.687 -11.143  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.355   2.453  -8.162  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       3.051   2.143  -8.122  1.00  0.00           H  
ATOM    122  N   SER A  10       5.857   2.345  -7.801  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.485   3.484  -7.175  1.00  0.00           C  
ATOM    124  C   SER A  10       8.000   3.325  -7.128  1.00  0.00           C  
ATOM    125  O   SER A  10       8.732   4.086  -7.758  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.924   3.629  -5.767  1.00  0.00           C  
ATOM    127  OG  SER A  10       4.509   3.495  -5.775  1.00  0.00           O  
ATOM    128  H   SER A  10       5.798   1.505  -7.298  1.00  0.00           H  
ATOM    129  HA  SER A  10       6.238   4.365  -7.748  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.347   2.866  -5.128  1.00  0.00           H  
ATOM    131 2HB  SER A  10       6.182   4.597  -5.386  1.00  0.00           H  
ATOM    132  HG  SER A  10       4.259   2.664  -5.352  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.467   2.340  -6.370  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.892   2.106  -6.251  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.555   3.022  -5.243  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.017   2.572  -4.197  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.834   1.766  -5.882  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.053   1.081  -5.949  1.00  0.00           H  
ATOM    139 2HA  GLY A  11      10.350   2.264  -7.217  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.603   4.311  -5.558  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.222   5.268  -4.663  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.246   5.891  -3.682  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.661   6.526  -2.712  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.217   4.615  -6.411  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      12.000   4.768  -4.106  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.668   6.056  -5.253  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.951   5.719  -3.925  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.937   6.282  -3.039  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.654   5.359  -1.863  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.570   4.142  -2.022  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.652   6.570  -3.795  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.673   5.208  -4.709  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.318   7.218  -2.659  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.299   5.661  -4.263  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.904   6.932  -3.105  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.837   7.319  -4.548  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.502   5.936  -0.663  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.222   5.187   0.560  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.717   5.029   0.806  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.906   5.673   0.148  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.847   6.079   1.628  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.696   7.476   1.106  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.590   7.380  -0.403  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.703   4.218   0.557  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.320   5.946   2.564  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.888   5.817   1.757  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.798   7.922   1.514  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.561   8.063   1.384  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.699   7.881  -0.758  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.465   7.799  -0.870  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.342   4.186   1.766  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.926   3.989   2.083  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.412   5.130   2.954  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.124   5.612   3.836  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.702   2.670   2.822  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.839   1.325   2.360  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.023   3.701   2.282  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.375   3.974   1.147  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.818   2.842   3.881  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.692   2.329   2.633  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.176   5.552   2.718  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.580   6.627   3.494  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.372   6.134   4.290  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.765   6.223   3.827  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.135   7.810   2.593  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.562   8.951   3.419  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.284   8.319   1.745  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.651   5.124   2.007  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.325   6.991   4.183  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.360   7.454   1.933  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.101   9.029   4.351  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.662   9.875   2.865  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.483   8.764   3.619  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.131   8.523   2.378  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.548   7.574   1.010  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.980   9.227   1.242  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.613   5.638   5.497  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.477   5.191   6.337  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.988   6.318   7.213  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.228   7.184   7.657  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.115   4.001   7.220  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.753   2.951   6.602  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.314   2.244   5.507  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.971   2.633   7.153  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       1.078   1.231   4.960  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.752   1.624   6.614  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.306   0.916   5.511  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.523   5.601   5.837  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.279   4.895   5.677  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.400   4.367   8.094  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -1.024   3.529   7.531  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.654   2.488   5.071  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.310   3.183   8.017  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.709   0.690   4.103  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.703   1.388   7.058  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.913   0.114   5.087  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.297   6.307   7.471  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.189   5.281   6.943  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.651   5.594   5.527  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.116   6.702   5.262  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.386   5.310   7.907  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.150   6.459   8.853  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.021   7.282   8.288  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.726   4.305   6.966  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.293   5.450   7.339  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.435   4.372   8.440  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.044   7.063   8.928  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.879   6.077   9.828  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.405   8.089   7.680  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.393   7.669   9.078  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.577   4.616   4.620  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.066   4.866   3.269  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.517   4.475   3.273  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.090   4.259   4.342  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.355   4.104   2.137  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.979   2.670   2.397  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.043   2.323   3.342  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.563   1.659   1.643  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.697   0.995   3.538  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.222   0.336   1.836  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.284   0.005   2.784  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.247   3.720   4.880  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.004   5.930   3.082  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.995   4.111   1.269  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.447   4.640   1.893  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.580   3.097   3.938  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.301   1.917   0.898  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -0.963   0.737   4.286  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.683  -0.436   1.234  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.015  -1.029   2.943  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.143   4.378   2.123  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.540   4.017   2.147  1.00  0.00           C  
ATOM    253  C   THR A  20      -8.058   3.268   0.925  1.00  0.00           C  
ATOM    254  O   THR A  20      -8.081   3.773  -0.196  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.403   5.275   2.360  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.041   5.955   3.551  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.890   4.992   2.443  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.678   4.557   1.285  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.675   3.369   3.008  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.245   5.950   1.525  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.258   5.538   3.941  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.153   4.729   3.455  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.440   5.872   2.145  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.136   4.169   1.782  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.614   2.118   1.255  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -9.346   1.243   0.388  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.839   1.325   0.365  1.00  0.00           C  
ATOM    268  O   PHE A  21     -11.454   2.257   0.882  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -8.854  -0.189   0.263  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.940  -0.564  -0.842  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.712   0.286  -1.898  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.556  -1.878  -0.955  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.061  -0.170  -3.027  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.940  -2.351  -2.081  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -6.681  -1.495  -3.124  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.629   1.869   2.212  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -9.097   1.679  -0.576  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -8.217  -0.331   1.127  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -9.633  -0.884   0.356  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.020   1.319  -1.830  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -7.750  -2.553  -0.131  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.886   0.498  -3.845  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.674  -3.405  -2.144  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.191  -1.857  -4.017  1.00  0.00           H  
ATOM    285  N   LEU A  22     -11.334   0.347  -0.397  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.697   0.107  -0.810  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.660  -0.013   0.365  1.00  0.00           C  
ATOM    288  O   LEU A  22     -14.535  -0.881   0.410  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.687  -1.169  -1.679  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.387  -1.470  -2.477  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.722  -0.230  -3.064  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.474  -2.292  -1.606  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.690  -0.244  -0.791  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.999   0.929  -1.433  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -12.846  -1.998  -1.018  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.503  -1.121  -2.373  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.602  -2.075  -3.311  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.152   0.654  -2.619  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.661  -0.257  -2.859  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -10.882  -0.210  -4.131  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.544  -1.944  -0.585  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.775  -3.329  -1.655  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.460  -2.193  -1.954  1.00  0.00           H  
ATOM    304  N   GLY A  23     -13.475   0.882   1.300  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -14.291   0.944   2.481  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.492   0.832   3.757  1.00  0.00           C  
ATOM    307  O   GLY A  23     -14.067   0.853   4.839  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.743   1.530   1.174  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.821   1.886   2.487  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -15.013   0.140   2.453  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.168   0.683   3.661  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.373   0.536   4.853  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.093   1.335   4.789  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.369   1.277   3.799  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.007  -0.927   5.047  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.081  -1.892   4.600  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.132  -2.011   5.230  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.831  -2.580   3.498  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.719   0.643   2.788  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.963   0.864   5.695  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.119  -1.131   4.472  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.792  -1.096   6.076  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.513  -3.208   3.181  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.975  -2.433   3.039  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.791   2.032   5.872  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.577   2.788   5.979  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.471   1.836   6.421  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.640   1.115   7.406  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.780   3.892   7.004  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.204   4.435   7.054  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.355   5.463   8.160  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.702   6.168   8.105  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.838   5.236   8.344  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.388   2.015   6.643  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.338   3.214   5.016  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.526   3.516   7.983  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.128   4.696   6.762  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.438   4.902   6.107  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.888   3.621   7.235  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.263   4.964   9.115  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.570   6.193   8.060  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.722   6.943   8.859  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.815   6.621   7.126  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.660   4.314   7.887  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.970   5.081   9.373  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -13.716   5.634   7.952  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.355   1.806   5.704  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.278   0.916   6.058  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.084   1.630   6.651  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.368   2.381   6.001  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.905  -0.009   4.909  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.087  -0.634   4.185  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.152  -1.155   4.912  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.095  -0.831   2.813  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.168  -1.841   4.313  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.126  -1.500   2.211  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.158  -2.014   2.961  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.181  -2.703   2.348  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.248   2.390   4.924  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.675   0.291   6.847  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.328   0.545   4.182  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.297  -0.805   5.297  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.194  -0.996   5.964  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.317  -0.413   2.196  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.977  -2.228   4.917  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.116  -1.633   1.143  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.101  -3.654   2.539  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.919   1.370   7.928  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.861   1.947   8.751  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.582   1.130   8.660  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.509   1.576   9.072  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.344   1.999  10.198  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.863   1.962  10.336  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.317   1.851  11.769  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.033   2.772  12.556  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.957   0.839  12.109  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.559   0.763   8.347  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.660   2.948   8.400  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -2.930   1.162  10.736  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.993   2.907  10.644  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -5.272   2.867   9.915  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.240   1.111   9.795  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.706  -0.060   8.118  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.591  -0.952   7.945  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.684  -1.541   6.550  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.606  -1.198   5.810  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.664  -2.052   9.000  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.016  -2.365   9.308  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.579  -0.357   7.819  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.329  -0.391   8.050  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.177  -2.935   8.627  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.175  -1.716   9.900  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.111  -2.492  10.264  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.218  -2.435   6.180  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.127  -3.038   4.868  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.128  -3.888   4.769  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.627  -4.415   5.765  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.341  -3.905   4.541  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.930  -3.284   5.170  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.930  -2.711   6.795  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.064  -2.232   4.149  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.185  -4.884   4.963  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.423  -3.996   3.471  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.614  -4.035   3.564  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.789  -4.836   3.301  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.466  -5.755   2.142  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.401  -5.641   1.531  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.994  -3.952   2.931  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.157  -4.735   2.750  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.761  -3.187   1.654  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.152  -3.609   2.812  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.017  -5.422   4.180  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.196  -3.234   3.719  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.573  -4.890   3.610  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.634  -2.602   1.421  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.908  -2.537   1.774  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.568  -3.884   0.846  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.390  -6.622   1.810  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.223  -7.512   0.686  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.483  -7.417  -0.163  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.770  -8.265  -1.008  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.942  -8.931   1.169  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.617  -9.199   2.389  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.233  -6.639   2.313  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.383  -7.158   0.102  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.264  -9.640   0.420  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.870  -9.034   1.335  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.264  -8.629   3.086  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.216  -6.326   0.091  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.454  -6.005  -0.605  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.185  -5.741  -2.072  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.082  -5.351  -2.440  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.087  -4.767   0.025  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.896  -5.702   0.777  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.134  -6.834  -0.505  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -7.013  -4.818   1.102  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.566  -3.879  -0.325  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.122  -4.699  -0.264  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.185  -5.948  -2.910  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.010  -5.712  -4.331  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.100  -6.736  -4.993  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.867  -6.680  -6.202  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.050  -6.259  -2.568  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.977  -5.734  -4.809  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.578  -4.729  -4.466  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.562  -7.654  -4.197  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.656  -8.674  -4.690  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.254 -10.064  -4.525  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.460 -10.784  -5.506  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.339  -8.603  -3.928  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.619  -7.272  -4.048  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.116  -7.482  -4.023  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.701  -8.485  -5.005  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.657  -8.269  -6.322  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.882  -7.053  -6.802  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.374  -9.263  -7.148  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.764  -7.636  -3.242  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.474  -8.490  -5.735  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.533  -8.786  -2.881  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.690  -9.373  -4.295  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.898  -6.798  -4.973  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.905  -6.644  -3.218  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.628  -6.545  -4.248  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.824  -7.814  -3.032  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.490  -9.389  -4.663  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.081  -6.297  -6.181  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.864  -6.891  -7.795  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.200 -10.181  -6.784  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.343  -9.106  -8.138  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.520 -10.423  -3.273  1.00  0.00           N  
ATOM    471  CA  SER A  35      -6.098 -11.721  -2.916  1.00  0.00           C  
ATOM    472  C   SER A  35      -5.120 -12.884  -3.103  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.531 -14.050  -3.058  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.385 -11.989  -3.701  1.00  0.00           C  
ATOM    475  OG  SER A  35      -8.416 -11.082  -3.334  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.323  -9.785  -2.557  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.351 -11.672  -1.865  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.188 -11.880  -4.758  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.721 -12.997  -3.501  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.757 -11.321  -2.464  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.835 -12.593  -3.286  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.849 -13.653  -3.438  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.106 -13.890  -2.135  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.487 -14.741  -1.330  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.854 -13.368  -4.574  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.500 -11.906  -4.762  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.168 -11.231  -3.773  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.506 -11.450  -5.920  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.541 -11.660  -3.300  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.387 -14.554  -3.675  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.944 -13.901  -4.367  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.269 -13.736  -5.498  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.060 -13.125  -1.936  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.263 -13.230  -0.738  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.665 -12.049  -0.557  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.945 -11.640   0.569  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.834 -12.466  -2.614  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.927 -13.277   0.100  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.322 -14.136  -0.781  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.146 -11.500  -1.667  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.041 -10.364  -1.643  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.319  -9.134  -1.109  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.411  -8.610  -1.752  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.548 -10.101  -3.058  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.170 -11.319  -3.740  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.135 -12.299  -4.283  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.805 -13.450  -5.019  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.818 -14.415  -5.567  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.892 -11.867  -2.543  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.877 -10.598  -1.000  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.719  -9.762  -3.661  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.293  -9.316  -3.020  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.761 -10.973  -4.557  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.805 -11.834  -3.031  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.563 -12.697  -3.459  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.478 -11.777  -4.964  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.391 -13.048  -5.833  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.458 -13.968  -4.332  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.138 -13.928  -6.192  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.311 -15.156  -6.120  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.288 -14.876  -4.788  1.00  0.00           H  
ATOM    522  N   MET A  39       1.714  -8.683   0.071  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.094  -7.526   0.683  1.00  0.00           C  
ATOM    524  C   MET A  39       1.727  -6.242   0.175  1.00  0.00           C  
ATOM    525  O   MET A  39       2.902  -6.213  -0.181  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.211  -7.605   2.202  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.584  -8.850   2.809  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.779  -8.916   4.599  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.074  -7.419   5.088  1.00  0.00           C  
ATOM    530  H   MET A  39       2.437  -9.145   0.544  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.049  -7.526   0.403  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.254  -7.588   2.475  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.726  -6.743   2.621  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.469  -8.855   2.576  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.055  -9.725   2.379  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.092  -6.727   4.259  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -1.087  -7.659   5.377  1.00  0.00           H  
ATOM    538 3HE  MET A  39       0.441  -6.965   5.924  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.937  -5.185   0.136  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.405  -3.894  -0.341  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.034  -2.777   0.632  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.537  -3.018   1.732  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.786  -3.585  -1.713  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.711  -3.647  -1.673  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.490  -4.768  -1.626  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.614  -2.535  -1.594  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.805  -4.421  -1.527  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.906  -3.059  -1.505  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.456  -1.150  -1.591  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -4.031  -2.261  -1.401  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.584  -0.346  -1.486  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.864  -0.911  -1.388  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.004  -5.276   0.434  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.477  -3.939  -0.438  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.073  -2.586  -2.012  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.150  -4.295  -2.443  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.116  -5.777  -1.657  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.562  -5.050  -1.486  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.475  -0.709  -1.679  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.022  -2.684  -1.326  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.480   0.728  -1.473  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.739  -0.260  -1.287  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.276  -1.558   0.192  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.987  -0.358   0.954  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.823   0.797  -0.020  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.589   0.916  -0.975  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.131  -0.057   1.925  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.753   0.150   1.109  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.671  -1.455  -0.704  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.070  -0.507   1.501  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.911   0.855   2.459  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.219  -0.871   2.631  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.165   1.647   0.194  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.358   2.769  -0.709  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.675   3.834  -0.422  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.066   4.035   0.727  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.751   3.351  -0.600  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.763   1.526   0.963  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.217   2.411  -1.720  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.482   2.569  -0.751  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.885   3.783   0.380  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.882   4.115  -1.352  1.00  0.00           H  
ATOM    583  N   THR A  43       1.123   4.499  -1.463  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.122   5.537  -1.325  1.00  0.00           C  
ATOM    585  C   THR A  43       1.452   6.906  -1.302  1.00  0.00           C  
ATOM    586  O   THR A  43       2.091   7.942  -1.491  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.130   5.409  -2.458  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.525   5.699  -3.708  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.713   4.012  -2.539  1.00  0.00           C  
ATOM    590  H   THR A  43       0.775   4.284  -2.357  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.629   5.385  -0.383  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.943   6.103  -2.293  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.011   6.510  -3.631  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.242   3.470  -3.345  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.775   4.071  -2.712  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.528   3.495  -1.606  1.00  0.00           H  
ATOM    597  N   THR A  44       0.153   6.882  -1.050  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.658   8.078  -0.966  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.675   7.902   0.153  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.131   6.782   0.405  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.367   8.347  -2.299  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.041   7.184  -2.758  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.430   8.800  -3.400  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.278   6.017  -0.900  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.010   8.910  -0.727  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.101   9.125  -2.151  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.996   7.336  -2.739  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.455   8.087  -4.210  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.742   9.769  -3.762  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.575   8.868  -3.011  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.009   8.995   0.832  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.969   8.951   1.941  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.295   8.316   1.522  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.946   7.640   2.316  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.195  10.347   2.497  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.587   9.852   0.589  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.532   8.347   2.724  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.156  11.069   1.692  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.161  10.389   2.971  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.428  10.573   3.224  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.670   8.508   0.263  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.887   7.928  -0.270  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.527   7.136  -1.514  1.00  0.00           C  
ATOM    624  O   ASN A  46      -4.950   7.679  -2.456  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.922   9.007  -0.603  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.272   8.414  -0.940  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.414   7.678  -1.912  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.265   8.714  -0.119  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.099   9.029  -0.326  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.292   7.258   0.475  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.042   9.659   0.251  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.579   9.580  -1.451  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.147   8.345  -0.307  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.070   9.290   0.652  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.836   5.855  -1.503  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.505   4.999  -2.632  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.607   4.988  -3.684  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.311   5.046  -4.869  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.205   3.579  -2.171  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.630   2.718  -3.265  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.438   2.133  -4.228  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.271   2.500  -3.340  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -4.899   1.355  -5.229  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.729   1.727  -4.336  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.551   1.151  -5.278  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.023   0.375  -6.278  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.273   5.479  -0.715  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.613   5.405  -3.087  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.492   3.613  -1.361  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.117   3.115  -1.825  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.507   2.297  -4.190  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.627   2.955  -2.603  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.537   0.906  -5.968  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.655   1.568  -4.366  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.520  -0.346  -5.889  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.865   4.894  -3.252  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.007   4.862  -4.178  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.904   5.920  -5.283  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.386   5.709  -6.395  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.319   5.051  -3.412  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.876   3.746  -2.892  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.134   3.007  -2.220  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -12.063   3.467  -3.150  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.035   4.827  -2.287  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.021   3.886  -4.640  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.149   5.709  -2.571  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.049   5.501  -4.072  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.294   7.056  -4.967  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.152   8.139  -5.926  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.829   8.091  -6.696  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.827   7.969  -7.921  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.274   9.483  -5.215  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.678   9.758  -4.733  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.613   9.688  -5.556  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.848  10.069  -3.541  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.946   7.174  -4.060  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.963   8.054  -6.632  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.612   9.493  -4.360  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.982  10.266  -5.891  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.714   8.246  -5.986  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.388   8.280  -6.622  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.891   6.923  -7.122  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.013   6.882  -7.988  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.350   8.881  -5.668  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.472  10.383  -5.558  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.423  11.056  -6.605  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.598  10.894  -4.428  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.783   8.380  -5.017  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.469   8.937  -7.475  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.484   8.454  -4.684  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.359   8.643  -6.027  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.452   5.835  -6.595  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.082   4.473  -6.984  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.579   4.254  -7.158  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.127   3.721  -8.174  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.841   4.087  -8.235  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.327   4.076  -7.983  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.929   2.754  -8.376  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -6.831   2.504  -9.810  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.619   3.077 -10.717  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.623   3.855 -10.327  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.435   2.831 -12.003  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.162   5.941  -5.925  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.417   3.826  -6.191  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.621   4.794  -9.018  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.540   3.100  -8.542  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.489   4.228  -6.928  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.800   4.869  -8.545  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.404   1.978  -7.846  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.969   2.755  -8.083  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.123   1.887 -10.116  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.796   3.997  -9.350  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.195   4.320 -11.006  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.701   2.215 -12.294  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.035   3.252 -12.688  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.815   4.624  -6.145  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.375   4.428  -6.167  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.001   3.502  -5.027  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.281   3.782  -3.860  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.354   5.772  -6.102  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.306   6.520  -7.424  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.405   8.025  -7.237  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.277   8.751  -8.566  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.928   8.312  -9.327  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.233   5.013  -5.346  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.138   3.935  -7.097  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.105   6.388  -5.342  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.389   5.601  -5.844  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.131   6.191  -8.041  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.627   6.285  -7.919  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.388   8.354  -6.582  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.364   8.260  -6.798  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.205   9.812  -8.371  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.160   8.555  -9.158  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.685   8.018  -8.674  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -1.279   9.097  -9.925  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.689   7.502  -9.946  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.555   2.354  -5.381  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.872   1.337  -4.397  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.284   0.791  -4.508  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.034   1.104  -5.435  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.127   0.204  -4.559  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.036  -0.484  -5.880  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.303   0.008  -7.128  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.378  -1.809  -6.053  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.098  -0.975  -8.067  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.328  -2.107  -7.423  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.779  -2.766  -5.158  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.674  -3.358  -7.919  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.129  -4.011  -5.636  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.075  -4.300  -7.010  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.693   2.158  -6.329  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.743   1.754  -3.416  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.024  -0.523  -3.791  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.118   0.589  -4.456  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.641   1.015  -7.332  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.232  -0.879  -9.045  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.824  -2.528  -4.096  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.637  -3.590  -8.974  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.453  -4.783  -4.950  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.360  -5.290  -7.343  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.608  -0.048  -3.535  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.899  -0.695  -3.452  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.883  -1.780  -2.399  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.351  -1.584  -1.321  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.936  -0.243  -2.848  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.145  -1.132  -4.409  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.650   0.034  -3.192  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.465  -2.916  -2.713  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.539  -4.052  -1.811  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.283  -3.716  -0.520  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.085  -2.780  -0.471  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.253  -5.203  -2.522  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.431  -5.905  -3.567  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.051  -5.923  -3.493  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.051  -6.593  -4.598  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.303  -6.600  -4.435  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.310  -7.278  -5.538  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.933  -7.284  -5.454  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.888  -2.999  -3.593  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.534  -4.357  -1.571  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.138  -4.819  -3.006  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.547  -5.931  -1.787  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.557  -5.374  -2.704  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.128  -6.578  -4.672  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.223  -6.605  -4.370  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.807  -7.810  -6.336  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.347  -7.818  -6.189  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.031  -4.510   0.512  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.693  -4.330   1.797  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.825  -5.347   1.930  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.870  -6.323   1.177  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.689  -4.461   2.957  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.957  -2.866   3.465  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.399  -5.255   0.397  1.00  0.00           H  
ATOM    796  HA  CYS A  56       6.121  -3.338   1.808  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.876  -5.119   2.660  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.194  -4.880   3.815  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.771  -5.129   2.866  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.918  -6.030   3.065  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.543  -7.366   3.694  1.00  0.00           C  
ATOM    802  O   PRO A  57       7.431  -7.869   3.503  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.816  -5.224   3.997  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.847  -4.462   4.792  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.831  -3.986   3.799  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.435  -6.208   2.156  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.406  -5.888   4.611  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.457  -4.574   3.422  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.393  -5.130   5.495  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       9.327  -3.631   5.288  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.877  -3.816   4.278  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       8.173  -3.092   3.298  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.498  -7.926   4.437  1.00  0.00           N  
ATOM    814  CA  ASP A  58       9.339  -9.217   5.117  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.986  -9.316   5.811  1.00  0.00           C  
ATOM    816  O   ASP A  58       7.727  -8.618   6.793  1.00  0.00           O  
ATOM    817  CB  ASP A  58      10.470  -9.418   6.136  1.00  0.00           C  
ATOM    818  CG  ASP A  58      10.588 -10.852   6.608  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       9.833 -11.707   6.111  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      11.450 -11.127   7.466  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.346  -7.449   4.520  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.399  -9.995   4.371  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.408  -9.133   5.682  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.287  -8.792   6.996  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.121 -10.171   5.276  1.00  0.00           N  
ATOM    826  CA  GLN A  59       5.779 -10.360   5.813  1.00  0.00           C  
ATOM    827  C   GLN A  59       5.789 -11.314   7.006  1.00  0.00           C  
ATOM    828  O   GLN A  59       4.926 -11.226   7.882  1.00  0.00           O  
ATOM    829  CB  GLN A  59       4.853 -10.891   4.711  1.00  0.00           C  
ATOM    830  CG  GLN A  59       4.808  -9.997   3.483  1.00  0.00           C  
ATOM    831  CD  GLN A  59       3.966 -10.562   2.358  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.924  -9.996   1.264  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       3.278 -11.667   2.614  1.00  0.00           N  
ATOM    834  H   GLN A  59       7.390 -10.685   4.480  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.417  -9.397   6.142  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       5.197 -11.863   4.402  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       3.849 -10.976   5.103  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.400  -9.044   3.774  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.820  -9.860   3.122  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       2.723 -12.041   1.897  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       3.351 -12.064   3.507  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.761 -12.220   7.044  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.844 -13.164   8.144  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.575 -14.435   7.770  1.00  0.00           C  
ATOM    845  O   GLY A  60       6.937 -15.343   7.207  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.428 -12.247   6.324  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.358 -12.693   8.970  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       5.842 -13.417   8.459  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      13
ATOM      1  N   SER A   1      17.380   5.666  -1.896  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.986   5.340  -1.519  1.00  0.00           C  
ATOM      3  C   SER A   1      15.939   4.568  -0.204  1.00  0.00           C  
ATOM      4  O   SER A   1      16.191   3.362  -0.176  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.374   4.507  -2.639  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.472   5.174  -3.889  1.00  0.00           O  
ATOM      7  H   SER A   1      17.844   6.092  -1.065  1.00  0.00           H  
ATOM      8  HA  SER A   1      15.430   6.262  -1.410  1.00  0.00           H  
ATOM      9 1HB  SER A   1      15.894   3.562  -2.704  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.330   4.328  -2.419  1.00  0.00           H  
ATOM     11  HG  SER A   1      15.176   4.578  -4.594  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.611   5.258   0.884  1.00  0.00           N  
ATOM     13  CA  TRP A   2      15.532   4.617   2.195  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.179   3.944   2.372  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.083   2.718   2.382  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.770   5.629   3.320  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.791   5.005   4.681  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      16.638   4.029   5.126  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      14.916   5.307   5.773  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      16.348   3.715   6.430  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.291   4.481   6.850  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.853   6.194   5.947  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      14.640   4.518   8.078  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      13.205   6.230   7.166  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      13.602   5.394   8.220  1.00  0.00           C  
ATOM     26  H   TRP A   2      15.413   6.219   0.806  1.00  0.00           H  
ATOM     27  HA  TRP A   2      16.299   3.860   2.236  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      16.720   6.119   3.160  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.981   6.370   3.302  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      17.420   3.579   4.528  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      16.823   3.042   6.974  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.534   6.847   5.145  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      14.935   3.880   8.901  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      12.374   6.909   7.316  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      13.064   5.451   9.155  1.00  0.00           H  
ATOM     36  N   MET A   3      13.131   4.748   2.483  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.788   4.229   2.626  1.00  0.00           C  
ATOM     38  C   MET A   3      11.123   4.142   1.260  1.00  0.00           C  
ATOM     39  O   MET A   3      10.507   5.095   0.787  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.953   5.091   3.583  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.082   6.597   3.373  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.796   7.531   4.224  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.946   6.895   5.890  1.00  0.00           C  
ATOM     44  H   MET A   3      13.264   5.719   2.442  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.865   3.229   3.031  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.919   4.826   3.452  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.244   4.863   4.598  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.043   6.920   3.745  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.017   6.805   2.313  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.919   6.447   6.020  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.825   7.702   6.599  1.00  0.00           H  
ATOM     52 3HE  MET A   3       9.181   6.152   6.060  1.00  0.00           H  
ATOM     53  N   SER A   4      11.272   2.997   0.623  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.700   2.786  -0.695  1.00  0.00           C  
ATOM     55  C   SER A   4       9.799   1.561  -0.697  1.00  0.00           C  
ATOM     56  O   SER A   4       9.509   0.990   0.358  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.811   2.637  -1.731  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.587   3.823  -1.811  1.00  0.00           O  
ATOM     59  H   SER A   4      11.787   2.273   1.042  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.104   3.655  -0.939  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.455   1.815  -1.452  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.373   2.440  -2.700  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.003   4.590  -1.801  1.00  0.00           H  
ATOM     64  N   THR A   5       9.345   1.174  -1.875  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.468   0.040  -2.010  1.00  0.00           C  
ATOM     66  C   THR A   5       9.023  -0.994  -2.985  1.00  0.00           C  
ATOM     67  O   THR A   5       9.999  -0.756  -3.702  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.095   0.520  -2.481  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.221   1.517  -3.483  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.238   1.087  -1.373  1.00  0.00           C  
ATOM     71  H   THR A   5       9.591   1.675  -2.681  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.364  -0.418  -1.038  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.573  -0.318  -2.909  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.512   2.346  -3.081  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.163   2.157  -1.483  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.250   0.649  -1.425  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.684   0.852  -0.418  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.351  -2.125  -3.014  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.661  -3.226  -3.886  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.366  -3.521  -4.602  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.344  -3.053  -4.151  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.190  -4.447  -3.070  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.867  -4.320  -1.583  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.659  -5.776  -3.581  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.569  -2.220  -2.440  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.411  -2.909  -4.601  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.254  -4.456  -3.175  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.619  -3.294  -1.353  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.031  -4.961  -1.338  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.726  -4.618  -1.002  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.844  -5.598  -4.268  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.452  -6.305  -4.089  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.307  -6.363  -2.747  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.361  -4.236  -5.699  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.086  -4.463  -6.351  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.523  -3.174  -6.909  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.281  -2.301  -7.335  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.200  -4.582  -6.072  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.186  -5.198  -7.122  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.393  -4.841  -5.615  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.199  -3.047  -6.846  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.510  -1.843  -7.293  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.070  -1.219  -8.559  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.414  -1.910  -9.518  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.675  -3.777  -6.455  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.475  -2.086  -7.459  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.561  -1.112  -6.500  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.160   0.106  -8.551  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.678   0.858  -9.691  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.476   2.081  -9.244  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.364   2.535  -9.967  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.548   1.274 -10.648  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.209   1.417  -9.969  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.545   0.430  -9.667  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.818   2.637  -9.711  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.868   0.595  -7.751  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.350   0.199 -10.225  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.798   2.225 -11.091  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.454   0.544 -11.427  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.946   2.763  -9.281  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.415   3.366  -9.968  1.00  0.00           H  
ATOM    122  N   SER A  10       5.163   2.611  -8.060  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.867   3.781  -7.535  1.00  0.00           C  
ATOM    124  C   SER A  10       7.368   3.505  -7.446  1.00  0.00           C  
ATOM    125  O   SER A  10       8.169   4.153  -8.123  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.314   4.154  -6.159  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.899   4.041  -6.135  1.00  0.00           O  
ATOM    128  H   SER A  10       4.442   2.214  -7.530  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.702   4.602  -8.217  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.734   3.504  -5.408  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.583   5.174  -5.936  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.547   4.524  -5.376  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.743   2.527  -6.629  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.144   2.171  -6.494  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.862   2.942  -5.404  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.913   2.503  -4.258  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.064   2.031  -6.124  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.214   1.115  -6.274  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.639   2.359  -7.437  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.435   4.086  -5.761  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.165   4.889  -4.792  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.273   5.603  -3.794  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.770   6.144  -2.804  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.376   4.382  -6.694  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.842   4.244  -4.250  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.744   5.627  -5.327  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.966   5.616  -4.044  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.025   6.281  -3.147  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.660   5.389  -1.966  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.544   4.171  -2.110  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.770   6.689  -3.908  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.626   5.170  -4.848  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.497   7.179  -2.774  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.718   6.145  -4.838  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.898   6.462  -3.310  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.801   7.749  -4.111  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.474   5.988  -0.777  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.118   5.255   0.432  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.611   5.114   0.611  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.830   5.857   0.015  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.695   6.136   1.536  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.659   7.532   0.994  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.596   7.434  -0.515  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.582   4.281   0.461  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.088   6.043   2.424  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.707   5.826   1.752  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.785   8.042   1.366  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.552   8.061   1.292  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.732   7.965  -0.887  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.499   7.831  -0.955  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.205   4.172   1.447  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.790   3.954   1.710  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.279   4.981   2.713  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.921   5.235   3.733  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.553   2.541   2.239  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.958   1.239   1.033  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.874   3.616   1.905  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.260   4.077   0.774  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.166   2.384   3.116  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.513   2.433   2.511  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.127   5.574   2.421  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.539   6.579   3.301  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.362   6.008   4.083  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.666   5.661   3.506  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.056   7.815   2.506  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.483   8.880   3.430  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.185   8.401   1.679  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.658   5.330   1.593  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.303   6.901   3.996  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.273   7.498   1.833  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.231   9.170   4.152  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.194   9.744   2.847  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.382   8.486   3.945  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.681   7.612   1.134  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.782   9.123   0.984  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.891   8.889   2.333  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.508   5.918   5.399  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.554   5.406   6.237  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.187   6.532   7.052  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.508   7.474   7.456  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.023   4.345   7.190  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.579   3.148   6.518  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       1.919   3.131   6.199  1.00  0.00           C  
ATOM    204  CD2 PHE A  17      -0.193   2.044   6.217  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       2.494   2.027   5.595  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       0.367   0.936   5.612  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.716   0.921   5.297  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.342   6.205   5.817  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.302   4.963   5.597  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.740   4.787   7.810  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.827   4.008   7.813  1.00  0.00           H  
ATOM    212  HD1 PHE A  17       2.524   3.995   6.433  1.00  0.00           H  
ATOM    213  HD2 PHE A  17      -1.253   2.050   6.459  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       3.544   2.036   5.356  1.00  0.00           H  
ATOM    215  HE2 PHE A  17      -0.254   0.079   5.391  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.161   0.045   4.823  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.498   6.444   7.314  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.338   5.346   6.853  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.831   5.577   5.433  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.350   6.650   5.120  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.523   5.355   7.831  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.332   6.552   8.722  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.279   7.416   8.077  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.824   4.396   6.909  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.442   5.429   7.270  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.523   4.437   8.401  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.261   7.100   8.801  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.006   6.228   9.700  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.732   8.152   7.426  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.670   7.897   8.828  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.699   4.574   4.579  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.166   4.711   3.211  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.497   4.011   3.066  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.645   2.855   3.429  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.166   4.179   2.177  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.896   2.699   2.236  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.098   2.161   3.228  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.437   1.851   1.283  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.847   0.804   3.275  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.190   0.493   1.323  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.394  -0.031   2.320  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.303   3.725   4.880  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.319   5.769   3.033  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.549   4.401   1.195  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.223   4.694   2.309  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.669   2.814   3.974  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.059   2.260   0.504  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.223   0.397   4.058  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.622  -0.160   0.573  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.205  -1.096   2.354  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.472   4.720   2.568  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.795   4.152   2.425  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.975   3.476   1.074  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.792   4.090   0.018  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.847   5.243   2.636  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.708   5.827   3.922  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.271   4.748   2.518  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.309   5.650   2.311  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.909   3.395   3.198  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.700   6.015   1.890  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.905   6.369   3.949  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.569   4.284   3.448  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.926   5.579   2.302  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.336   4.024   1.719  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.360   2.208   1.135  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.617   1.401  -0.046  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.027   0.864   0.064  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.442   0.467   1.149  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.623   0.246  -0.131  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.536  -0.432  -1.474  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.921   0.200  -2.646  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.036  -1.715  -1.554  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.800  -0.449  -3.864  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.924  -2.371  -2.761  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.303  -1.737  -3.920  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.499   1.798   2.021  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.535   2.029  -0.921  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.642   0.594   0.132  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.921  -0.506   0.587  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.339   1.196  -2.608  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.758  -2.226  -0.649  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.111   0.042  -4.766  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.545  -3.385  -2.787  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.212  -2.242  -4.874  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.731   0.814  -1.059  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.078   0.311  -1.151  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.961   0.739   0.030  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.873   0.015   0.434  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.962  -1.182  -1.264  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.220  -1.706  -2.502  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.924  -0.632  -3.536  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.985  -2.446  -2.071  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.314   1.069  -1.873  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.515   0.694  -2.062  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.398  -1.487  -0.408  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.945  -1.622  -1.227  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.807  -2.395  -2.985  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.398   0.295  -3.245  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.856  -0.485  -3.604  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.305  -0.944  -4.497  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.172  -2.948  -1.134  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.725  -3.173  -2.826  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.171  -1.747  -1.949  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.693   1.932   0.564  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.474   2.457   1.671  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.887   2.203   3.055  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.372   2.771   4.035  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.963   2.469   0.188  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.579   3.523   1.539  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.458   2.012   1.630  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.868   1.355   3.168  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.285   1.054   4.468  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.937   1.731   4.659  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.096   1.714   3.765  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.115  -0.451   4.600  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.429  -1.188   4.523  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.256  -1.105   5.430  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.636  -1.903   3.428  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.504   0.903   2.367  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.966   1.398   5.228  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.482  -0.803   3.798  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.646  -0.673   5.545  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.489  -2.377   3.341  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.935  -1.915   2.743  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.728   2.307   5.835  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.488   2.964   6.161  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.444   1.920   6.526  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.651   1.139   7.454  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.739   3.886   7.337  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.897   4.846   7.127  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.235   5.580   8.411  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.399   6.536   8.220  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.695   7.289   9.465  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.423   2.284   6.520  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.158   3.533   5.306  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.951   3.286   8.211  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.861   4.452   7.513  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.621   5.566   6.370  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.762   4.289   6.802  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.502   4.853   9.165  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.368   6.138   8.736  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.152   7.236   7.435  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.274   5.968   7.936  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.830   7.758   9.819  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.421   8.019   9.283  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.053   6.638  10.204  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.341   1.877   5.795  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.307   0.893   6.056  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.131   1.514   6.780  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.383   2.324   6.235  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.862   0.243   4.755  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.965  -0.510   4.043  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.176  -0.789   4.666  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.790  -0.951   2.745  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.169  -1.480   4.013  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.777  -1.649   2.089  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.967  -1.907   2.725  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.953  -2.608   2.073  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.219   2.503   5.049  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.736   0.133   6.694  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.500   1.008   4.084  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.062  -0.450   4.964  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.339  -0.451   5.678  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.860  -0.741   2.242  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.107  -1.675   4.511  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.621  -1.974   1.069  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.817  -3.558   2.197  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.996   1.120   8.024  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.941   1.600   8.898  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.702   0.728   8.775  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.594   1.144   9.113  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.460   1.610  10.326  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.660   2.524  10.527  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.369   2.282  11.838  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.949   1.379  12.589  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.354   2.988  12.117  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.642   0.475   8.377  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.683   2.606   8.601  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.746   0.608  10.595  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.675   1.933  10.973  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.323   3.547  10.505  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.360   2.358   9.720  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.901  -0.465   8.253  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.830  -1.398   8.020  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.928  -1.857   6.582  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.850  -1.450   5.871  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.938  -2.586   8.970  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.263  -3.095   9.019  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.804  -0.722   7.987  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.108  -0.886   8.174  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.287  -3.366   8.625  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.642  -2.282   9.961  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.830  -2.484   9.525  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.004  -2.690   6.140  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.060  -3.172   4.776  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.308  -4.014   4.582  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.925  -4.480   5.543  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.187  -3.971   4.406  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.746  -3.024   4.556  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.717  -2.988   6.735  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.129  -2.310   4.129  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.248  -4.838   5.036  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.096  -4.289   3.384  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.681  -4.190   3.341  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.869  -4.955   2.999  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.576  -5.871   1.824  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.545  -5.754   1.179  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.016  -4.009   2.617  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.205  -4.735   2.391  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.719  -3.218   1.359  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.141  -3.788   2.628  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.160  -5.543   3.857  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.202  -3.305   3.419  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.656  -4.873   3.242  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.459  -3.450   0.606  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.749  -2.166   1.581  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.737  -3.484   0.992  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.510  -6.738   1.516  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.380  -7.625   0.380  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.597  -7.420  -0.511  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.916  -8.235  -1.379  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.235  -9.073   0.849  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.273  -9.425   1.751  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.339  -6.754   2.044  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.494  -7.335  -0.170  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.273  -9.734  -0.008  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.280  -9.184   1.354  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.889  -9.674   2.602  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.267  -6.292  -0.258  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.464  -5.890  -0.983  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.186  -5.686  -2.458  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.112  -5.234  -2.845  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.031  -4.598  -0.382  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.935  -5.708   0.456  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.199  -6.669  -0.879  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.271  -4.103   0.213  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.339  -3.931  -1.180  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.882  -4.820   0.241  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.162  -6.016  -3.279  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.003  -5.858  -4.703  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.287  -7.028  -5.342  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.344  -7.196  -6.559  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.002  -6.370  -2.915  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.979  -5.757  -5.153  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.439  -4.952  -4.891  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.608  -7.850  -4.542  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.904  -8.994  -5.095  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.704 -10.273  -4.885  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.891 -10.222  -4.550  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.520  -9.160  -4.487  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.803  -7.893  -4.099  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.444  -8.246  -3.506  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.631  -9.018  -4.415  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.662 -10.308  -4.547  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.351 -11.044  -3.698  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.038 -10.842  -5.515  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.583  -7.688  -3.573  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.798  -8.827  -6.159  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.578  -9.776  -3.613  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.914  -9.664  -5.210  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.658  -7.279  -4.978  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.392  -7.362  -3.366  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.914  -7.358  -3.280  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.589  -8.818  -2.600  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.047  -8.539  -4.991  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.851 -10.606  -2.938  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.367 -12.032  -3.797  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.584 -10.247  -6.121  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.033 -11.834  -5.657  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.063 -11.421  -5.095  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.749 -12.693  -4.943  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.868 -13.812  -4.379  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.397 -14.770  -3.811  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.312 -13.122  -6.295  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.313 -13.047  -7.302  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.124 -11.408  -5.376  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.575 -12.536  -4.271  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.660 -14.141  -6.230  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.138 -12.477  -6.564  1.00  0.00           H  
ATOM    480  HG  SER A  35      -5.490 -13.708  -7.981  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.543 -13.740  -4.540  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.712 -14.817  -4.044  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.191 -14.578  -2.642  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.807 -15.014  -1.675  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.573 -15.165  -5.014  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.862 -13.978  -5.604  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.125 -13.310  -4.873  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.039 -13.717  -6.808  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.132 -12.988  -5.006  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.351 -15.674  -3.985  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.846 -15.750  -4.484  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.972 -15.755  -5.820  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.046 -13.945  -2.523  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.484 -13.762  -1.205  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.352 -12.516  -0.918  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.600 -12.249   0.258  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.581 -13.659  -3.321  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.303 -13.762  -0.522  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.125 -14.629  -0.989  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.826 -11.740  -1.906  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.629 -10.592  -1.567  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.807  -9.507  -0.902  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.389  -9.379  -1.140  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.284 -10.042  -2.820  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.261 -11.007  -3.461  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.591 -12.117  -4.255  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.617 -12.981  -4.974  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.982 -13.941  -5.918  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.662 -11.927  -2.863  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.399 -10.915  -0.882  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.511  -9.803  -3.539  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.817  -9.136  -2.567  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.885 -10.458  -4.119  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.855 -11.453  -2.679  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.023 -12.737  -3.578  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.930 -11.677  -4.986  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.288 -12.337  -5.527  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.181 -13.535  -4.239  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.435 -13.426  -6.644  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.721 -14.515  -6.392  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.341 -14.587  -5.400  1.00  0.00           H  
ATOM    522  N   MET A  39       1.459  -8.716  -0.078  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.812  -7.624   0.596  1.00  0.00           C  
ATOM    524  C   MET A  39       1.499  -6.333   0.180  1.00  0.00           C  
ATOM    525  O   MET A  39       2.695  -6.328  -0.102  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.865  -7.805   2.108  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.169  -9.059   2.611  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.130  -9.146   4.410  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.981 -10.525   4.663  1.00  0.00           C  
ATOM    530  H   MET A  39       2.416  -8.857   0.074  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.217  -7.595   0.272  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.897  -7.838   2.425  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.387  -6.961   2.556  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.845  -9.066   2.240  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.696  -9.924   2.233  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.765 -11.300   3.940  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.848 -10.918   5.661  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -2.001 -10.192   4.541  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.744  -5.254   0.107  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.272  -3.969  -0.317  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.757  -2.831   0.559  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.132  -3.050   1.594  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.845  -3.697  -1.762  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.642  -3.691  -1.926  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.485  -4.764  -1.903  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.465  -2.541  -2.089  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.776  -4.344  -2.055  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.791  -2.983  -2.168  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.207  -1.181  -2.179  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.854  -2.111  -2.328  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.264  -0.310  -2.336  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.574  -0.780  -2.409  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.211  -5.326   0.324  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.350  -4.005  -0.267  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.219  -2.729  -2.062  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.257  -4.454  -2.410  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.165  -5.788  -1.790  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.572  -4.927  -2.080  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.197  -0.805  -2.139  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.876  -2.457  -2.387  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.082   0.751  -2.405  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.375  -0.065  -2.534  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.003  -1.619   0.094  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.560  -0.406   0.762  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.608   0.752  -0.220  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.523   0.840  -1.038  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.405  -0.109   2.008  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.184  -0.462   1.822  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.488  -1.532  -0.759  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.466  -0.557   1.061  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.304   0.937   2.262  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.038  -0.707   2.828  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.388   1.622  -0.164  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.437   2.755  -1.077  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.650   3.750  -0.741  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.035   3.894   0.418  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.788   3.440  -1.039  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.106   1.498   0.493  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.276   2.380  -2.078  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.247   3.278  -0.076  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.655   4.501  -1.200  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.423   3.035  -1.815  1.00  0.00           H  
ATOM    583  N   THR A  43       1.138   4.438  -1.752  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.177   5.424  -1.553  1.00  0.00           C  
ATOM    585  C   THR A  43       1.558   6.807  -1.400  1.00  0.00           C  
ATOM    586  O   THR A  43       2.242   7.830  -1.467  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.156   5.352  -2.718  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.508   5.639  -3.947  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.780   3.975  -2.837  1.00  0.00           C  
ATOM    590  H   THR A  43       0.791   4.285  -2.657  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.699   5.176  -0.638  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.947   6.072  -2.564  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.523   6.595  -4.105  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.722   3.635  -3.859  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.813   4.013  -2.523  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.240   3.285  -2.201  1.00  0.00           H  
ATOM    597  N   THR A  44       0.250   6.813  -1.171  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.511   8.032  -0.977  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.496   7.835   0.172  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.800   6.698   0.537  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.255   8.397  -2.262  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.034   7.306  -2.718  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.337   8.808  -3.391  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.221   5.956  -1.117  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.180   8.823  -0.725  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.920   9.228  -2.053  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.969   7.556  -2.726  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.218   7.985  -4.078  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.761   9.655  -3.911  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.628   9.083  -2.985  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.987   8.931   0.743  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.937   8.854   1.856  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.239   8.183   1.424  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.876   7.472   2.203  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.211  10.241   2.421  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.703   9.810   0.414  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.484   8.257   2.636  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.391  10.901   2.177  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.124  10.628   1.994  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.313  10.176   3.493  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.620   8.385   0.171  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.826   7.773  -0.365  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.469   7.033  -1.644  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.020   7.636  -2.620  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.915   8.818  -0.629  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.256   8.191  -0.956  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.412   7.508  -1.965  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.232   8.400  -0.085  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.067   8.937  -0.416  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.187   7.059   0.363  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.039   9.430   0.250  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.617   9.442  -1.460  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.110   8.019  -0.275  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.038   8.940   0.713  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.628   5.723  -1.622  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.282   4.901  -2.772  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.378   4.892  -3.836  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.085   4.757  -5.018  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.997   3.470  -2.338  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.515   2.607  -3.475  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.274   2.817  -4.055  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.306   1.596  -3.982  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.845   2.041  -5.107  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.882   0.815  -5.032  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.655   1.039  -5.590  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.241   0.261  -6.638  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.959   5.296  -0.806  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.385   5.315  -3.209  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.238   3.471  -1.571  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.901   3.031  -1.947  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.637   3.605  -3.673  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.275   1.418  -3.541  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.866   2.218  -5.545  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.512   0.028  -5.408  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.473  -0.253  -6.370  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.632   5.010  -3.418  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.754   4.992  -4.355  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.632   6.073  -5.423  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.051   5.880  -6.564  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.077   5.148  -3.611  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.537   3.849  -2.996  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.649   2.851  -3.738  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.787   3.821  -1.775  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.813   5.097  -2.462  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.746   4.029  -4.840  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.956   5.876  -2.824  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.830   5.492  -4.303  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.074   7.213  -5.046  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.913   8.329  -5.971  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.586   8.276  -6.724  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.565   8.196  -7.952  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.022   9.665  -5.226  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.453  10.091  -5.002  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.174   9.407  -4.249  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.866  11.106  -5.599  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.776   7.313  -4.119  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.715   8.271  -6.688  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.541   9.572  -4.263  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.520  10.429  -5.796  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.487   8.363  -5.981  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.145   8.374  -6.569  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.741   7.047  -7.204  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.894   7.038  -8.097  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.113   8.773  -5.516  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -2.954  10.269  -5.414  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -2.543  10.885  -6.417  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.242  10.831  -4.342  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.581   8.455  -5.007  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.144   9.127  -7.342  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.422   8.395  -4.550  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.160   8.342  -5.776  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.342   5.949  -6.750  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.065   4.604  -7.260  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.590   4.327  -7.538  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.229   3.771  -8.577  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.934   4.329  -8.475  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.393   4.397  -8.105  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.159   3.186  -8.570  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.178   3.056 -10.025  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.838   2.096 -10.670  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.534   1.198  -9.987  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.782   2.026 -11.989  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.020   6.036  -6.043  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.377   3.922  -6.489  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.729   5.069  -9.233  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.721   3.346  -8.859  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.454   4.439  -7.024  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.828   5.287  -8.533  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.694   2.310  -8.144  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.171   3.273  -8.203  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.661   3.712 -10.547  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.555   1.232  -8.988  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.049   0.484 -10.473  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.233   2.697 -12.504  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.286   1.310 -12.478  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.755   4.655  -6.565  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.331   4.388  -6.646  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.025   3.492  -5.481  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.277   3.807  -4.329  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.486   5.683  -6.645  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.472   6.404  -7.987  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.206   7.733  -7.923  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.377   8.794  -7.216  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.924   9.033  -7.906  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.117   5.041  -5.741  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.158   3.842  -7.563  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.083   6.349  -5.895  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.509   5.453  -6.395  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.952   5.779  -8.727  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.552   6.584  -8.277  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       2.129   7.595  -7.381  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.423   8.066  -8.929  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.181   8.467  -6.205  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.939   9.717  -7.194  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.484   8.154  -7.939  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -1.477   9.764  -7.400  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.759   9.359  -8.883  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.572   2.330  -5.783  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.851   1.359  -4.751  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.218   0.709  -4.865  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.956   0.894  -5.836  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.217   0.280  -4.813  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.197  -0.507  -6.078  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.458  -0.091  -7.350  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.113  -1.870  -6.157  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.329  -1.149  -8.217  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.026  -2.262  -7.500  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.458  -2.785  -5.198  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.274  -3.570  -7.904  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.707  -4.087  -5.580  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.614  -4.472  -6.929  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.727   2.095  -6.721  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.775   1.840  -3.801  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.082  -0.406  -3.997  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.183   0.725  -4.714  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.731   0.917  -7.619  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.463  -1.106  -9.193  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.529  -2.471  -4.158  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.206  -3.877  -8.940  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       0.977  -4.825  -4.842  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.817  -5.501  -7.187  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.511  -0.085  -3.849  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.747  -0.825  -3.766  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.665  -1.854  -2.661  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.083  -1.588  -1.614  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.851  -0.185  -3.130  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.931  -1.326  -4.707  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.563  -0.148  -3.560  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.237  -3.023  -2.892  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.238  -4.103  -1.924  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.861  -3.669  -0.601  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.686  -2.755  -0.553  1.00  0.00           O  
ATOM    773  CB  PHE A  55       4.990  -5.318  -2.486  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.239  -6.064  -3.560  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       2.861  -6.153  -3.509  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.909  -6.706  -4.597  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.156  -6.861  -4.463  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.206  -7.411  -5.558  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.831  -7.492  -5.489  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.688  -3.170  -3.748  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.210  -4.383  -1.748  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.924  -4.984  -2.908  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.196  -6.001  -1.683  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.337  -5.649  -2.720  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       5.991  -6.636  -4.663  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.077  -6.923  -4.402  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.735  -7.912  -6.360  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.280  -8.047  -6.236  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.451  -4.345   0.465  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.937  -4.066   1.813  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.454  -4.227   1.867  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.990  -5.212   1.361  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.265  -5.018   2.809  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.225  -4.422   4.532  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.793  -5.063   0.340  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.679  -3.046   2.060  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.246  -5.188   2.500  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.798  -5.959   2.800  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.171  -3.260   2.469  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.639  -3.298   2.567  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.153  -4.330   3.546  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.357  -4.458   3.786  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.985  -1.895   3.022  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.819  -1.519   3.842  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.626  -2.042   3.097  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.067  -3.485   1.633  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.894  -1.919   3.601  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.096  -1.250   2.168  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.900  -2.006   4.792  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.765  -0.449   3.955  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.828  -2.280   3.784  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.294  -1.331   2.354  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.220  -5.068   4.071  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.502  -6.134   5.019  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.732  -7.389   4.638  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.518  -7.469   4.831  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.140  -5.711   6.443  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.709  -6.655   7.476  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.276  -7.827   7.529  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       9.614  -6.237   8.220  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.308  -4.896   3.788  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.557  -6.349   4.974  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.530  -4.720   6.630  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.064  -5.697   6.545  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.441  -8.365   4.092  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.828  -9.622   3.681  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.546 -10.799   4.336  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.901 -11.779   3.673  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.862  -9.765   2.152  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.130  -8.654   1.415  1.00  0.00           C  
ATOM    831  CD  GLN A  59       7.112  -8.850  -0.090  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       8.161  -8.907  -0.732  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.923  -8.972  -0.662  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.406  -8.240   3.963  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.800  -9.616   4.012  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.888  -9.762   1.827  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.408 -10.708   1.881  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.113  -8.616   1.770  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.623  -7.717   1.634  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.886  -9.099  -1.633  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.125  -8.930  -0.090  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.762 -10.693   5.640  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.439 -11.748   6.368  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.590 -12.306   7.488  1.00  0.00           C  
ATOM    845  O   GLY A  60       8.814 -13.463   7.880  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.462  -9.888   6.115  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.682 -12.545   5.681  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.353 -11.353   6.784  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      14
ATOM      1  N   SER A   1      14.015  10.364   2.099  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.164   9.602   3.043  1.00  0.00           C  
ATOM      3  C   SER A   1      13.895   8.351   3.525  1.00  0.00           C  
ATOM      4  O   SER A   1      14.976   8.027   3.031  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.856   9.219   2.335  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.905   8.682   3.248  1.00  0.00           O  
ATOM      7  H   SER A   1      14.061   9.829   1.205  1.00  0.00           H  
ATOM      8  HA  SER A   1      12.939  10.234   3.892  1.00  0.00           H  
ATOM      9 1HB  SER A   1      11.431  10.098   1.871  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.064   8.479   1.577  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.419   9.408   3.669  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.292   7.656   4.491  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.858   6.437   5.062  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.940   5.328   4.012  1.00  0.00           C  
ATOM     15  O   TRP A   2      15.017   5.039   3.485  1.00  0.00           O  
ATOM     16  CB  TRP A   2      13.006   6.001   6.265  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.465   4.745   6.933  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.716   4.472   7.397  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.662   3.598   7.234  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.744   3.222   7.960  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      13.496   2.664   7.872  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      11.316   3.271   7.025  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      13.031   1.426   8.299  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      10.856   2.040   7.447  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      11.714   1.128   8.080  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.430   7.978   4.832  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.858   6.663   5.404  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      13.027   6.784   7.008  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.989   5.848   5.940  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.553   5.147   7.321  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      15.532   2.795   8.363  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.643   3.964   6.537  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      13.678   0.711   8.787  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       9.822   1.769   7.288  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      11.315   0.177   8.392  1.00  0.00           H  
ATOM     36  N   MET A   3      12.811   4.712   3.705  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.776   3.649   2.720  1.00  0.00           C  
ATOM     38  C   MET A   3      11.709   3.903   1.665  1.00  0.00           C  
ATOM     39  O   MET A   3      11.010   4.917   1.697  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.507   2.312   3.404  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.659   1.815   4.255  1.00  0.00           C  
ATOM     42  SD  MET A   3      13.416   0.123   4.818  1.00  0.00           S  
ATOM     43  CE  MET A   3      13.286  -0.744   3.255  1.00  0.00           C  
ATOM     44  H   MET A   3      11.985   4.972   4.148  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.746   3.608   2.243  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.638   2.416   4.038  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.300   1.576   2.650  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.566   1.862   3.671  1.00  0.00           H  
ATOM     49 2HG  MET A   3      13.754   2.459   5.120  1.00  0.00           H  
ATOM     50 1HE  MET A   3      13.399  -0.040   2.444  1.00  0.00           H  
ATOM     51 2HE  MET A   3      14.063  -1.489   3.193  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.320  -1.226   3.187  1.00  0.00           H  
ATOM     53  N   SER A   4      11.583   2.958   0.750  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.595   3.038  -0.307  1.00  0.00           C  
ATOM     55  C   SER A   4       9.782   1.744  -0.322  1.00  0.00           C  
ATOM     56  O   SER A   4       9.902   0.924   0.592  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.274   3.280  -1.662  1.00  0.00           C  
ATOM     58  OG  SER A   4      10.325   3.575  -2.677  1.00  0.00           O  
ATOM     59  H   SER A   4      12.165   2.166   0.798  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.937   3.866  -0.081  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.956   4.113  -1.576  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.826   2.395  -1.947  1.00  0.00           H  
ATOM     63  HG  SER A   4       9.732   4.274  -2.370  1.00  0.00           H  
ATOM     64  N   THR A   5       8.947   1.569  -1.334  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.111   0.386  -1.443  1.00  0.00           C  
ATOM     66  C   THR A   5       8.618  -0.578  -2.507  1.00  0.00           C  
ATOM     67  O   THR A   5       9.364  -0.197  -3.412  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.686   0.803  -1.799  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.664   1.564  -2.996  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.013   1.630  -0.738  1.00  0.00           C  
ATOM     71  H   THR A   5       8.880   2.260  -2.022  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.103  -0.115  -0.488  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.096  -0.082  -1.950  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.457   1.379  -3.508  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.917   2.646  -1.086  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.034   1.223  -0.533  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.607   1.615   0.165  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.137  -1.812  -2.421  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.456  -2.839  -3.397  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.323  -2.858  -4.386  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.478  -1.974  -4.340  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.559  -4.253  -2.771  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.763  -5.002  -3.313  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.591  -4.194  -1.253  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.503  -2.019  -1.705  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.376  -2.599  -3.905  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.677  -4.803  -3.062  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.925  -4.724  -4.346  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.637  -4.749  -2.730  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.585  -6.066  -3.249  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.769  -3.586  -0.900  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.493  -5.195  -0.857  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.523  -3.767  -0.928  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.280  -3.877  -5.226  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.191  -4.014  -6.179  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.756  -2.694  -6.781  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.575  -1.928  -7.302  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.984  -4.559  -5.174  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.464  -4.705  -6.942  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.344  -4.429  -5.650  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.461  -2.436  -6.621  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.820  -1.207  -7.053  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.319  -0.604  -8.351  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.672  -1.311  -9.299  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.919  -3.101  -6.147  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.766  -1.405  -7.154  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.946  -0.476  -6.266  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.328   0.727  -8.375  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.769   1.500  -9.534  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.093   2.937  -9.124  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.871   3.884  -9.884  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.711   1.482 -10.656  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.345   2.039 -10.277  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.436   2.087 -11.103  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.180   2.451  -9.037  1.00  0.00           N  
ATOM    116  H   ASN A   9       4.026   1.213  -7.576  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.677   1.039  -9.904  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.080   2.064 -11.476  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.579   0.464 -10.975  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.307   2.816  -8.780  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.941   2.374  -8.434  1.00  0.00           H  
ATOM    122  N   SER A  10       5.605   3.087  -7.909  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.949   4.387  -7.378  1.00  0.00           C  
ATOM    124  C   SER A  10       7.270   4.885  -7.943  1.00  0.00           C  
ATOM    125  O   SER A  10       7.353   5.987  -8.488  1.00  0.00           O  
ATOM    126  CB  SER A  10       6.028   4.297  -5.859  1.00  0.00           C  
ATOM    127  OG  SER A  10       6.596   3.064  -5.451  1.00  0.00           O  
ATOM    128  H   SER A  10       5.751   2.300  -7.345  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.166   5.078  -7.651  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.648   5.095  -5.495  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.038   4.386  -5.436  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.307   2.856  -4.550  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.304   4.067  -7.802  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.621   4.432  -8.286  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.557   4.774  -7.149  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.720   4.370  -7.138  1.00  0.00           O  
ATOM    137  H   GLY A  11       8.173   3.206  -7.354  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.029   3.606  -8.850  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.527   5.289  -8.936  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.041   5.533  -6.190  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.827   5.941  -5.042  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.970   6.593  -3.977  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.369   7.587  -3.369  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.107   5.828  -6.268  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.312   5.073  -4.622  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.583   6.645  -5.362  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.784   6.033  -3.760  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.855   6.558  -2.771  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.595   5.530  -1.676  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.575   4.332  -1.945  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.549   6.941  -3.449  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.525   5.246  -4.282  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.288   7.445  -2.332  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.751   7.291  -4.452  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.903   6.076  -3.496  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.063   7.724  -2.886  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.394   5.983  -0.429  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.128   5.108   0.706  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.630   4.889   0.918  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.805   5.492   0.232  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.717   5.904   1.864  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.503   7.339   1.490  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.406   7.397  -0.018  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.631   4.156   0.616  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.200   5.650   2.777  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.766   5.675   1.965  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.584   7.696   1.929  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.338   7.934   1.833  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.495   7.890  -0.321  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.266   7.909  -0.430  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.276   4.036   1.870  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.868   3.772   2.150  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.280   4.910   2.983  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.794   5.227   4.055  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.693   2.463   2.927  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.781   1.098   2.400  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.970   3.582   2.396  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.342   3.707   1.200  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.890   2.651   3.973  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.674   2.130   2.818  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.204   5.519   2.503  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.565   6.607   3.232  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.420   6.068   4.079  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.631   5.699   3.557  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.038   7.709   2.284  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.356   8.821   3.064  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.167   8.285   1.451  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.823   5.221   1.647  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.307   7.047   3.887  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.312   7.268   1.615  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.358   8.578   4.116  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.888   9.748   2.907  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.663   8.930   2.721  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.091   7.796   1.711  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.956   8.131   0.401  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.255   9.344   1.650  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.629   6.011   5.385  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.382   5.512   6.296  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.042   6.663   7.043  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.370   7.609   7.450  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.242   4.547   7.304  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.728   3.252   6.710  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.421   2.903   5.410  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.506   2.391   7.460  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.876   1.715   4.870  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       1.970   1.202   6.929  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.657   0.860   5.625  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.489   6.304   5.751  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.128   4.987   5.715  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.086   5.029   7.769  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.487   4.317   8.059  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.191   3.568   4.813  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       1.741   2.653   8.480  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.617   1.461   3.856  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.573   0.543   7.533  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.023  -0.078   5.197  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.364   6.600   7.238  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.199   5.501   6.773  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.683   5.719   5.349  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.204   6.789   5.020  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.389   5.520   7.745  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.236   6.763   8.578  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.164   7.601   7.931  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.689   4.552   6.839  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.309   5.538   7.179  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.362   4.631   8.358  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.171   7.306   8.599  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.943   6.492   9.583  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.595   8.301   7.231  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.580   8.116   8.676  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.546   4.702   4.513  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.011   4.807   3.140  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.359   4.134   3.021  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.547   3.021   3.487  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.025   4.212   2.132  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.791   2.727   2.245  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.055   2.199   3.286  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.283   1.865   1.278  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.813   0.840   3.361  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.048   0.510   1.349  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.307  -0.004   2.391  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.154   3.856   4.838  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.135   5.862   2.921  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.397   4.405   1.140  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.070   4.708   2.251  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.669   2.860   4.051  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.869   2.261   0.460  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.239   0.436   4.181  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.440  -0.146   0.585  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.116  -1.067   2.449  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.308   4.816   2.425  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.643   4.264   2.297  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.849   3.599   0.944  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.681   4.216  -0.110  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.679   5.368   2.524  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.428   6.032   3.749  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.110   4.872   2.560  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.117   5.713   2.082  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.755   3.505   3.068  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.603   6.091   1.723  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.810   6.765   3.594  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.701   5.522   3.186  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.516   4.875   1.557  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.137   3.866   2.957  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.221   2.329   1.006  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.479   1.527  -0.178  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.830   0.874  -0.053  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.169   0.365   1.017  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.451   0.421  -0.289  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.424  -0.324  -1.596  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.407   0.332  -2.811  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.355  -1.702  -1.599  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.303  -0.373  -3.996  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.267  -2.415  -2.779  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.234  -1.751  -3.982  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.333   1.915   1.894  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.447   2.159  -1.051  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.471   0.814  -0.097  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.673  -0.306   0.481  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -7.486   1.405  -2.839  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -7.409  -2.240  -0.662  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -7.301   0.156  -4.931  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.219  -3.495  -2.747  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.153  -2.302  -4.907  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.553   0.812  -1.159  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.827   0.154  -1.219  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.754   0.576  -0.074  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.588  -0.206   0.389  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.512  -1.322  -1.211  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.085  -1.913  -2.558  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.207  -0.996  -3.333  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.438  -3.272  -2.367  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.184   1.145  -1.981  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.289   0.404  -2.160  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.693  -1.448  -0.529  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.365  -1.862  -0.853  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.908  -2.032  -3.150  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.713  -0.054  -3.484  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.292  -0.833  -2.783  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22      -9.977  -1.443  -4.287  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.905  -3.785  -1.538  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.561  -3.856  -3.267  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.386  -3.140  -2.164  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.605   1.831   0.359  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.431   2.374   1.424  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.904   2.100   2.828  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.535   2.505   3.806  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.929   2.403  -0.070  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.505   3.443   1.290  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.420   1.948   1.340  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.778   1.400   2.949  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.229   1.076   4.259  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.881   1.743   4.513  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.015   1.768   3.641  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.075  -0.434   4.368  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.378  -1.150   4.110  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.335  -1.015   4.874  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.433  -1.898   3.019  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.312   1.068   2.148  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.930   1.410   5.008  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.349  -0.767   3.642  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.730  -0.685   5.353  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.271  -2.351   2.814  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.634  -1.952   2.453  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.712   2.269   5.724  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.492   2.923   6.137  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.425   1.891   6.468  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.664   1.012   7.295  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.790   3.732   7.390  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.859   4.796   7.216  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.336   5.330   8.564  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.185   5.836   9.428  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.531   7.046   8.856  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.433   2.210   6.378  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.149   3.573   5.348  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.111   3.055   8.168  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.889   4.204   7.698  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.457   5.609   6.634  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.704   4.361   6.697  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.030   6.142   8.394  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.844   4.531   9.091  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -9.571   6.080  10.405  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.448   5.049   9.522  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -8.512   6.994   7.815  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -9.055   7.905   9.140  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -7.551   7.126   9.209  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.258   1.975   5.848  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.215   1.015   6.132  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.049   1.676   6.834  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.320   2.488   6.264  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.748   0.325   4.866  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.852  -0.356   4.101  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.982  -0.853   4.737  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.754  -0.522   2.739  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.974  -1.488   4.025  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.737  -1.152   2.028  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.847  -1.634   2.669  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.838  -2.254   1.948  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.086   2.687   5.191  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.633   0.274   6.796  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.292   1.055   4.212  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.019  -0.419   5.126  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.086  -0.723   5.803  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.886  -0.135   2.227  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.846  -1.857   4.532  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.634  -1.258   0.955  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.337  -1.588   1.457  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.896   1.316   8.083  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.845   1.844   8.931  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.615   0.947   8.886  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.559   1.278   9.425  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.390   1.959  10.342  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.519   2.970  10.466  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.385   2.724  11.674  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -6.032   1.660  11.731  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.411   3.588  12.568  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.523   0.665   8.456  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.578   2.823   8.572  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.763   0.999  10.651  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.596   2.250  10.995  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.095   3.962  10.541  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.136   2.908   9.580  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.771  -0.177   8.224  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.718  -1.141   8.052  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.778  -1.642   6.620  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.574  -1.131   5.828  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.927  -2.291   9.026  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.282  -2.723   9.029  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.633  -0.370   7.820  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.232  -0.660   8.239  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.306  -3.114   8.732  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.658  -1.970  10.022  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.416  -3.370   8.323  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.010  -2.650   6.278  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.057  -3.190   4.937  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.378  -3.911   4.765  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.056  -4.239   5.740  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.086  -4.154   4.643  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.739  -3.388   4.630  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.611  -3.053   6.934  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.019  -2.363   4.240  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.080  -4.932   5.381  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.924  -4.593   3.674  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.727  -4.157   3.531  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.964  -4.837   3.206  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.733  -5.792   2.054  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.705  -5.738   1.387  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.054  -3.822   2.816  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.298  -4.471   2.616  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.729  -3.072   1.543  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.127  -3.879   2.811  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.288  -5.393   4.073  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.177  -3.094   3.609  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.732  -4.602   3.469  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.622  -2.599   1.164  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.983  -2.321   1.751  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.344  -3.763   0.805  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.705  -6.631   1.802  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.638  -7.568   0.705  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.841  -7.334  -0.194  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.187  -8.162  -1.037  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.592  -8.997   1.249  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.594  -9.188   2.243  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.517  -6.599   2.354  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.733  -7.364   0.142  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.754  -9.697   0.437  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.617  -9.173   1.694  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.928 -10.095   2.206  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.463  -6.172   0.014  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.637  -5.741  -0.736  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.348  -5.629  -2.217  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.295  -5.147  -2.616  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.116  -4.392  -0.213  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.111  -5.577   0.712  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.421  -6.469  -0.589  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -7.355  -4.459   0.836  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.331  -3.654  -0.356  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.992  -4.079  -0.765  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.289  -6.077  -3.031  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.116  -6.022  -4.469  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.168  -7.095  -4.970  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.029  -7.289  -6.178  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.112  -6.458  -2.652  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.080  -6.152  -4.942  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.718  -5.054  -4.740  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.517  -7.795  -4.048  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.592  -8.846  -4.408  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.152 -10.205  -4.020  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.579 -10.985  -4.874  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.246  -8.640  -3.714  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.594  -7.295  -3.975  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.082  -7.421  -3.935  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.593  -8.386  -4.914  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.482  -8.132  -6.217  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.794  -6.932  -6.694  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.058  -9.081  -7.035  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.667  -7.598  -3.098  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.449  -8.821  -5.477  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.384  -8.743  -2.649  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.577  -9.407  -4.048  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.893  -6.929  -4.945  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.910  -6.596  -3.211  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.644  -6.455  -4.143  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.782  -7.747  -2.950  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.348  -9.287  -4.579  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.108  -6.204  -6.071  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.732  -6.750  -7.676  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.169  -9.990  -6.673  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.058  -8.893  -8.013  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.137 -10.474  -2.715  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.632 -11.730  -2.157  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.846 -12.926  -2.697  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.296 -14.070  -2.617  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.127 -11.887  -2.443  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.858 -10.765  -1.962  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.781  -9.796  -2.100  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.488 -11.688  -1.088  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.282 -11.975  -3.509  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.492 -12.779  -1.950  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.741 -10.690  -1.003  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.664 -12.656  -3.242  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.811 -13.694  -3.787  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.833 -14.177  -2.738  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.746 -15.367  -2.433  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.071 -13.192  -5.037  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.273 -11.910  -4.858  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.414 -11.232  -3.824  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.516 -11.568  -5.786  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.353 -11.727  -3.276  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.440 -14.514  -4.063  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.396 -13.957  -5.365  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.797 -13.022  -5.799  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.109 -13.234  -2.192  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.137 -13.526  -1.170  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.663 -12.315  -0.741  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.755 -12.025   0.453  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.250 -12.318  -2.501  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.661 -13.914  -0.315  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.544 -14.279  -1.537  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.252 -11.615  -1.704  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.063 -10.445  -1.414  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.220  -9.278  -0.924  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.401  -8.738  -1.665  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.819 -10.008  -2.670  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.303 -11.167  -3.528  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.269 -11.567  -4.569  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.724 -12.756  -5.400  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.690 -13.167  -6.390  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.151 -11.894  -2.639  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.776 -10.712  -0.647  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.163  -9.390  -3.270  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.678  -9.419  -2.375  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.205 -10.877  -4.031  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.502 -12.013  -2.889  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.349 -11.824  -4.069  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.097 -10.728  -5.228  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.630 -12.488  -5.927  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.925 -13.583  -4.736  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       0.879 -12.508  -6.359  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.091 -13.160  -7.354  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.347 -14.134  -6.172  1.00  0.00           H  
ATOM    522  N   MET A  39       1.443  -8.858   0.314  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.719  -7.727   0.848  1.00  0.00           C  
ATOM    524  C   MET A  39       1.424  -6.451   0.405  1.00  0.00           C  
ATOM    525  O   MET A  39       2.633  -6.454   0.171  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.633  -7.805   2.368  1.00  0.00           C  
ATOM    527  CG  MET A  39      -0.101  -9.037   2.878  1.00  0.00           C  
ATOM    528  SD  MET A  39      -0.331  -9.023   4.669  1.00  0.00           S  
ATOM    529  CE  MET A  39      -1.348 -10.483   4.894  1.00  0.00           C  
ATOM    530  H   MET A  39       2.123  -9.297   0.865  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.279  -7.741   0.431  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.633  -7.813   2.773  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.114  -6.936   2.722  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -1.071  -9.086   2.409  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.471  -9.914   2.609  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.469 -10.988   3.945  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.871 -11.150   5.596  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -2.318 -10.195   5.275  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.674  -5.375   0.258  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.240  -4.116  -0.201  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.846  -2.937   0.691  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.256  -3.107   1.759  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.784  -3.842  -1.642  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.709  -3.787  -1.793  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.597  -4.825  -1.704  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.497  -2.613  -2.019  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.877  -4.362  -1.870  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.843  -3.013  -2.061  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.194  -1.262  -2.195  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.882  -2.117  -2.264  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.231  -0.370  -2.393  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.559  -0.801  -2.425  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.290  -5.432   0.436  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.314  -4.215  -0.192  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.177  -2.883  -1.953  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.174  -4.611  -2.299  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.324  -5.854  -1.535  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.692  -4.913  -1.855  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.172  -0.910  -2.190  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.914  -2.434  -2.288  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.017   0.681  -2.530  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.339  -0.070  -2.586  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.184  -1.746   0.218  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.898  -0.493   0.902  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.816   0.622  -0.138  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.600   0.640  -1.082  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.011  -0.167   1.906  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.663  -0.038   1.137  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.654  -1.703  -0.646  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.049  -0.585   1.415  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.791   0.777   2.381  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.055  -0.945   2.654  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.111   1.552   0.013  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.215   2.639  -0.953  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.826   3.696  -0.661  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.311   3.816   0.463  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.597   3.263  -0.959  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.724   1.517   0.780  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.027   2.229  -1.933  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.952   3.364   0.056  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.551   4.238  -1.424  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.273   2.631  -1.516  1.00  0.00           H  
ATOM    583  N   THR A  43       1.168   4.457  -1.678  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.155   5.505  -1.537  1.00  0.00           C  
ATOM    585  C   THR A  43       1.483   6.871  -1.588  1.00  0.00           C  
ATOM    586  O   THR A  43       2.123   7.902  -1.791  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.223   5.335  -2.614  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.681   5.482  -3.917  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.869   3.967  -2.549  1.00  0.00           C  
ATOM    590  H   THR A  43       0.747   4.312  -2.553  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.617   5.387  -0.567  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.996   6.075  -2.472  1.00  0.00           H  
ATOM    593  HG1 THR A  43       1.770   5.779  -3.852  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.689   3.437  -3.473  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.930   4.074  -2.390  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.436   3.410  -1.728  1.00  0.00           H  
ATOM    597  N   THR A  44       0.173   6.851  -1.371  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.646   8.051  -1.346  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.646   7.930  -0.203  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.091   6.822   0.109  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.385   8.234  -2.682  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.031   7.029  -3.068  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.487   8.655  -3.829  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.260   5.991  -1.196  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.001   8.898  -1.169  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.140   8.999  -2.556  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.967   7.204  -3.216  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.145   7.779  -4.357  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.043   9.290  -4.507  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.363   9.199  -3.444  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.989   9.055   0.427  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.940   9.052   1.543  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.230   8.352   1.147  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.732   7.489   1.866  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.219  10.472   2.013  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.589   9.903   0.139  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.490   8.506   2.361  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.292  11.020   2.081  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.881  10.963   1.312  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.689  10.442   2.986  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.744   8.691  -0.018  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.940   8.054  -0.522  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.579   7.310  -1.794  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.311   7.919  -2.830  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.052   9.067  -0.789  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.376   8.397  -1.077  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.547   7.744  -2.101  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.314   8.535  -0.154  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.289   9.360  -0.569  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.273   7.342   0.219  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.178   9.699   0.077  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.782   9.674  -1.640  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.184   8.127  -0.319  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.102   9.052   0.654  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.530   5.995  -1.700  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.162   5.165  -2.836  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.250   5.143  -3.897  1.00  0.00           C  
ATOM    638  O   TYR A  47      -5.959   5.269  -5.069  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.874   3.737  -2.384  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.369   2.848  -3.496  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.066   2.929  -3.947  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.205   1.931  -4.100  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.618   2.119  -4.966  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.763   1.115  -5.117  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.471   1.214  -5.545  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.028   0.405  -6.558  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.723   5.572  -0.837  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.265   5.579  -3.272  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.124   3.753  -1.606  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.782   3.299  -1.995  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.394   3.641  -3.489  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.228   1.855  -3.762  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.593   2.188  -5.301  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.434   0.396  -5.566  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.072  -0.516  -6.274  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.497   4.956  -3.479  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.640   4.884  -4.403  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.613   5.962  -5.491  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.057   5.726  -6.617  1.00  0.00           O  
ATOM    660  CB  ASP A  48      -9.952   4.968  -3.625  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.310   3.662  -2.947  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.590   2.663  -3.156  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.322   3.629  -2.218  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.659   4.844  -2.522  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.594   3.921  -4.888  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.863   5.732  -2.868  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.746   5.234  -4.303  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.120   7.142  -5.154  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.065   8.238  -6.110  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.797   8.231  -6.973  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.881   8.152  -8.200  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.166   9.580  -5.387  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.546   9.836  -4.839  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.514   9.758  -5.617  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.662  10.132  -3.635  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.803   7.284  -4.240  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.919   8.138  -6.758  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.465   9.595  -4.568  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.920  10.365  -6.078  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.640   8.382  -6.330  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.345   8.466  -7.029  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.770   7.106  -7.443  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.884   7.047  -8.298  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.323   9.189  -6.142  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.717  10.614  -5.826  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.740  10.819  -5.145  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.994  11.538  -6.250  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.658   8.490  -5.356  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.498   9.055  -7.919  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.224   8.656  -5.211  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.367   9.203  -6.644  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.271   6.039  -6.832  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.852   4.663  -7.081  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.388   4.455  -7.434  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.045   3.938  -8.500  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.774   4.022  -8.083  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.034   3.571  -7.397  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.160   3.327  -8.346  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.703   4.569  -8.908  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.359   5.067 -10.094  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -6.499   4.413 -10.862  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.895   6.210 -10.518  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.987   6.167  -6.172  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.011   4.147  -6.147  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.027   4.737  -8.846  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.289   3.165  -8.523  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -5.825   2.661  -6.866  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.334   4.332  -6.691  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.799   2.703  -9.140  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.936   2.818  -7.801  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.353   5.065  -8.355  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -6.110   3.546 -10.549  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -6.234   4.783 -11.760  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.566   6.700  -9.945  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -7.629   6.596 -11.410  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.541   4.767  -6.471  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.120   4.531  -6.592  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.280   3.700  -5.389  1.00  0.00           C  
ATOM    719  O   LYS A  52       0.136   4.128  -4.245  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.674   5.834  -6.703  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.469   6.531  -8.039  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.195   7.864  -8.097  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.869   8.618  -9.378  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.152   7.810 -10.600  1.00  0.00           N  
ATOM    725  H   LYS A  52      -1.897   5.101  -5.620  1.00  0.00           H  
ATOM    726  HA  LYS A  52       0.026   3.935  -7.481  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.366   6.505  -5.914  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.725   5.612  -6.591  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.851   5.893  -8.821  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.588   6.696  -8.197  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.895   8.466  -7.250  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.258   7.684  -8.054  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.179   8.882  -9.369  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.465   9.522  -9.407  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.128   7.432 -10.572  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.485   7.006 -10.669  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.042   8.403 -11.451  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.668   2.469  -5.656  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.964   1.521  -4.598  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.392   0.990  -4.631  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.179   1.295  -5.531  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.024   0.370  -4.727  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.130  -0.408  -5.989  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.141  -0.028  -7.272  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.627  -1.712  -6.052  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.167  -1.056  -8.131  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.646  -2.109  -7.392  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.058  -2.572  -5.073  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.091  -3.368  -7.780  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.506  -3.820  -5.441  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.521  -4.211  -6.789  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.680   2.162  -6.584  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.799   1.995  -3.650  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.099  -0.306  -3.906  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.022   0.749  -4.693  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.539   0.934  -7.552  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       0.064  -1.040  -9.110  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.044  -2.257  -4.034  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.109  -3.679  -8.816  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.851  -4.513  -4.688  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.882  -5.196  -7.040  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.671   0.173  -3.626  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.953  -0.479  -3.447  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.765  -1.694  -2.562  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.734  -1.806  -1.920  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.965  -0.012  -2.973  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.340  -0.788  -4.411  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.647   0.200  -2.976  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.715  -2.608  -2.536  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.587  -3.819  -1.732  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.099  -3.636  -0.308  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.852  -2.705  -0.015  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.362  -4.973  -2.374  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.597  -5.753  -3.403  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.240  -5.934  -3.266  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.246  -6.341  -4.479  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.530  -6.692  -4.178  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.542  -7.092  -5.401  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.184  -7.268  -5.249  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.516  -2.487  -3.091  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.541  -4.081  -1.697  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.243  -4.576  -2.852  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.667  -5.659  -1.600  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.732  -5.472  -2.437  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.313  -6.193  -4.609  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.465  -6.826  -4.059  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.057  -7.544  -6.237  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.634  -7.861  -5.965  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.717  -4.582   0.546  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.151  -4.619   1.939  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.514  -5.323   1.955  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.863  -5.976   0.964  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.111  -5.400   2.771  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.020  -4.965   4.544  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.152  -5.310   0.213  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.249  -3.607   2.308  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.130  -5.239   2.349  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.344  -6.453   2.709  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.326  -5.215   3.029  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.643  -5.865   3.077  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.556  -7.385   3.161  1.00  0.00           C  
ATOM    802  O   PRO A  57       7.591  -8.000   2.704  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.269  -5.280   4.336  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.102  -5.047   5.187  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.073  -4.463   4.267  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.238  -5.601   2.239  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.953  -5.988   4.775  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.780  -4.360   4.104  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.775  -5.995   5.562  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.343  -4.364   5.988  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.077  -4.644   4.642  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.243  -3.409   4.122  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.578  -7.984   3.736  1.00  0.00           N  
ATOM    814  CA  ASP A  58       9.635  -9.436   3.865  1.00  0.00           C  
ATOM    815  C   ASP A  58       8.711  -9.915   4.977  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.880  -9.545   6.138  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.071  -9.890   4.129  1.00  0.00           C  
ATOM    818  CG  ASP A  58      11.270 -11.362   3.859  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.721 -12.188   4.614  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      11.964 -11.698   2.881  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.312  -7.437   4.075  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.301  -9.861   2.932  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.741  -9.333   3.494  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.315  -9.697   5.164  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.727 -10.728   4.613  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.761 -11.249   5.574  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.900 -12.758   5.739  1.00  0.00           C  
ATOM    828  O   GLN A  59       5.905 -13.468   5.908  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.342 -10.911   5.115  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.095  -9.426   4.924  1.00  0.00           C  
ATOM    831  CD  GLN A  59       3.746  -9.132   4.298  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.485  -9.507   3.154  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       2.872  -8.472   5.042  1.00  0.00           N  
ATOM    834  H   GLN A  59       7.643 -10.981   3.669  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.946 -10.772   6.526  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       5.158 -11.397   4.174  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       4.642 -11.282   5.850  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.145  -8.943   5.886  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.869  -9.031   4.278  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       1.993  -8.274   4.656  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       3.137  -8.213   5.957  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.129 -13.247   5.686  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.358 -14.669   5.831  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.650 -14.981   6.551  1.00  0.00           C  
ATOM    845  O   GLY A  60       9.916 -14.357   7.593  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.886 -12.636   5.545  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.535 -15.098   6.385  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.386 -15.117   4.847  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      15
ATOM      1  N   SER A   1      13.605   6.566   4.707  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.239   6.025   4.870  1.00  0.00           C  
ATOM      3  C   SER A   1      12.286   4.609   5.426  1.00  0.00           C  
ATOM      4  O   SER A   1      13.061   3.778   4.959  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.546   6.046   3.507  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.565   7.351   2.943  1.00  0.00           O  
ATOM      7  H   SER A   1      14.276   5.825   5.001  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.696   6.658   5.557  1.00  0.00           H  
ATOM      9 1HB  SER A   1      12.056   5.368   2.837  1.00  0.00           H  
ATOM     10 2HB  SER A   1      10.520   5.732   3.625  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.694   7.759   3.034  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.469   4.343   6.439  1.00  0.00           N  
ATOM     13  CA  TRP A   2      11.445   3.026   7.064  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.723   1.994   6.199  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.170   0.852   6.093  1.00  0.00           O  
ATOM     16  CB  TRP A   2      10.833   3.094   8.474  1.00  0.00           C  
ATOM     17  CG  TRP A   2       9.384   3.509   8.528  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       8.827   4.654   8.031  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       8.312   2.784   9.148  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       7.476   4.674   8.284  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       7.136   3.540   8.972  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       8.234   1.568   9.828  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       5.899   3.118   9.449  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       7.001   1.150  10.306  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.849   1.924  10.115  1.00  0.00           C  
ATOM     26  H   TRP A   2      10.882   5.052   6.782  1.00  0.00           H  
ATOM     27  HA  TRP A   2      12.475   2.708   7.160  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      10.911   2.120   8.932  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.402   3.800   9.063  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       9.379   5.421   7.506  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       6.854   5.393   8.019  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       9.111   0.959   9.984  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.999   3.704   9.308  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       6.916   0.211  10.837  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       4.910   1.557  10.505  1.00  0.00           H  
ATOM     36  N   MET A   3       9.620   2.380   5.575  1.00  0.00           N  
ATOM     37  CA  MET A   3       8.886   1.454   4.732  1.00  0.00           C  
ATOM     38  C   MET A   3       8.831   1.924   3.287  1.00  0.00           C  
ATOM     39  O   MET A   3       8.128   2.881   2.957  1.00  0.00           O  
ATOM     40  CB  MET A   3       7.474   1.240   5.262  1.00  0.00           C  
ATOM     41  CG  MET A   3       7.405   0.320   6.466  1.00  0.00           C  
ATOM     42  SD  MET A   3       5.734  -0.282   6.770  1.00  0.00           S  
ATOM     43  CE  MET A   3       6.048  -1.501   8.041  1.00  0.00           C  
ATOM     44  H   MET A   3       9.294   3.293   5.679  1.00  0.00           H  
ATOM     45  HA  MET A   3       9.411   0.510   4.760  1.00  0.00           H  
ATOM     46 1HB  MET A   3       7.061   2.193   5.549  1.00  0.00           H  
ATOM     47 2HB  MET A   3       6.870   0.818   4.475  1.00  0.00           H  
ATOM     48 1HG  MET A   3       8.055  -0.524   6.302  1.00  0.00           H  
ATOM     49 2HG  MET A   3       7.739   0.866   7.336  1.00  0.00           H  
ATOM     50 1HE  MET A   3       7.077  -1.424   8.367  1.00  0.00           H  
ATOM     51 2HE  MET A   3       5.391  -1.320   8.879  1.00  0.00           H  
ATOM     52 3HE  MET A   3       5.866  -2.492   7.651  1.00  0.00           H  
ATOM     53  N   SER A   4       9.559   1.223   2.432  1.00  0.00           N  
ATOM     54  CA  SER A   4       9.583   1.530   1.011  1.00  0.00           C  
ATOM     55  C   SER A   4       8.800   0.455   0.257  1.00  0.00           C  
ATOM     56  O   SER A   4       8.436  -0.572   0.837  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.024   1.611   0.503  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.767   2.576   1.232  1.00  0.00           O  
ATOM     59  H   SER A   4      10.081   0.460   2.760  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.096   2.483   0.870  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.499   0.647   0.616  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.021   1.890  -0.541  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.400   2.122   1.812  1.00  0.00           H  
ATOM     64  N   THR A   5       8.510   0.696  -1.013  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.739  -0.245  -1.801  1.00  0.00           C  
ATOM     66  C   THR A   5       8.619  -1.256  -2.540  1.00  0.00           C  
ATOM     67  O   THR A   5       9.796  -1.007  -2.804  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.872   0.542  -2.770  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.658   1.437  -3.538  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.821   1.365  -2.069  1.00  0.00           C  
ATOM     71  H   THR A   5       8.792   1.538  -1.426  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.094  -0.785  -1.122  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.374  -0.142  -3.436  1.00  0.00           H  
ATOM     74  HG1 THR A   5       8.087   0.951  -4.253  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.219   2.348  -1.859  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.949   1.456  -2.699  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.551   0.884  -1.140  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.029  -2.409  -2.860  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.741  -3.486  -3.566  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.963  -3.919  -4.779  1.00  0.00           C  
ATOM     81  O   VAL A   6       8.269  -4.902  -5.455  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.912  -4.728  -2.681  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      10.173  -5.488  -3.040  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.883  -4.362  -1.213  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.089  -2.544  -2.616  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.688  -3.119  -3.870  1.00  0.00           H  
ATOM     87  HB  VAL A   6       8.069  -5.375  -2.879  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      11.016  -4.815  -3.023  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.327  -6.281  -2.325  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6      10.067  -5.909  -4.029  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.639  -3.313  -1.110  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.131  -4.956  -0.714  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.846  -4.556  -0.774  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.939  -3.177  -5.001  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.034  -3.430  -6.084  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.265  -2.192  -6.459  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.702  -1.078  -6.170  1.00  0.00           O  
ATOM     98  H   GLY A   7       6.790  -2.442  -4.399  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.592  -3.785  -6.915  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.336  -4.198  -5.780  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.104  -2.376  -7.063  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.281  -1.247  -7.427  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.794  -0.499  -8.629  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.341  -1.089  -9.559  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.791  -3.290  -7.247  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.281  -1.595  -7.627  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.244  -0.563  -6.589  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.622   0.810  -8.593  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.076   1.682  -9.667  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.660   2.953  -9.079  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.613   4.020  -9.690  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.952   2.006 -10.677  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.690   2.621 -10.090  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.775   2.989 -10.824  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.628   2.743  -8.785  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.187   1.209  -7.808  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.866   1.156 -10.188  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.338   2.701 -11.396  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.675   1.098 -11.183  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.810   3.116  -8.390  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.397   2.438  -8.271  1.00  0.00           H  
ATOM    122  N   SER A  10       5.200   2.821  -7.877  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.795   3.927  -7.166  1.00  0.00           C  
ATOM    124  C   SER A  10       7.259   4.101  -7.537  1.00  0.00           C  
ATOM    125  O   SER A  10       7.740   5.223  -7.695  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.664   3.670  -5.672  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.789   2.284  -5.388  1.00  0.00           O  
ATOM    128  H   SER A  10       5.196   1.943  -7.443  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.254   4.828  -7.423  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.446   4.202  -5.155  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.702   4.015  -5.328  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.291   2.163  -4.568  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.965   2.986  -7.661  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.372   3.036  -8.001  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.238   3.277  -6.784  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.173   4.076  -6.826  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.529   2.119  -7.514  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.661   2.101  -8.456  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.532   3.836  -8.708  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.926   2.583  -5.698  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.692   2.736  -4.479  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.241   3.925  -3.657  1.00  0.00           C  
ATOM    143  O   GLY A  12      11.055   4.589  -3.016  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.171   1.956  -5.728  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.586   1.841  -3.883  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.732   2.862  -4.737  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.941   4.193  -3.665  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.398   5.309  -2.902  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.960   4.846  -1.518  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.546   3.707  -1.342  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.236   5.954  -3.643  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.333   3.623  -4.183  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.178   6.048  -2.791  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.383   5.851  -4.707  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.313   5.469  -3.357  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.185   7.004  -3.388  1.00  0.00           H  
ATOM    157  N   PRO A  14       8.050   5.727  -0.515  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.662   5.404   0.857  1.00  0.00           C  
ATOM    159  C   PRO A  14       6.148   5.318   1.027  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.418   6.246   0.674  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.218   6.573   1.687  1.00  0.00           C  
ATOM    162  CG  PRO A  14       9.045   7.393   0.747  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.538   7.103  -0.635  1.00  0.00           C  
ATOM    164  HA  PRO A  14       8.111   4.478   1.185  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.395   7.148   2.091  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.814   6.183   2.498  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.927   8.444   0.977  1.00  0.00           H  
ATOM    168 2HG  PRO A  14      10.083   7.109   0.831  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.738   7.775  -0.901  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.340   7.163  -1.357  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.681   4.202   1.573  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.252   4.003   1.796  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.729   5.007   2.823  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.416   5.324   3.794  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.982   2.573   2.272  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.390   1.300   1.033  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.311   3.497   1.837  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.744   4.164   0.852  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.574   2.379   3.152  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.935   2.474   2.520  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.520   5.512   2.601  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.920   6.488   3.505  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.786   5.864   4.315  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.078   5.184   3.765  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.373   7.707   2.724  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.807   8.760   3.668  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.454   8.312   1.841  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.018   5.225   1.809  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.687   6.832   4.183  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.571   7.368   2.084  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.175   8.585   4.668  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.116   9.741   3.338  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.273   8.704   3.670  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.312   7.659   1.820  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.072   8.440   0.837  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.744   9.276   2.238  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.800   6.096   5.625  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.219   5.566   6.509  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.858   6.691   7.314  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.175   7.627   7.729  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.402   4.555   7.460  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.972   3.350   6.780  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.165   2.486   6.064  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.323   3.094   6.852  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.704   1.380   5.437  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.874   1.993   6.232  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.065   1.129   5.514  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.512   6.639   6.010  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.974   5.077   5.908  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.203   5.032   8.008  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.346   4.227   8.151  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.904   2.678   6.004  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.951   3.770   7.410  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.057   0.717   4.886  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.933   1.812   6.307  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.495   0.256   5.018  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.174   6.612   7.556  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.011   5.519   7.080  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.499   5.752   5.658  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.028   6.818   5.342  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.196   5.516   8.055  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.071   6.761   8.893  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.961   7.593   8.307  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.496   4.572   7.132  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.120   5.513   7.493  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.149   4.628   8.665  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.000   7.311   8.867  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.833   6.490   9.911  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.359   8.351   7.649  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.369   8.043   9.093  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.345   4.751   4.801  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.800   4.883   3.428  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.099   4.137   3.253  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.227   2.987   3.648  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.750   4.398   2.425  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.574   2.906   2.340  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.348   2.149   1.471  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.621   2.264   3.107  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.173   0.788   1.370  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.448   0.895   3.014  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.222   0.159   2.142  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.942   3.903   5.106  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.985   5.936   3.252  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.037   4.747   1.443  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.795   4.833   2.683  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.096   2.635   0.867  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.014   2.844   3.793  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -3.782   0.215   0.690  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -0.705   0.403   3.621  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.084  -0.910   2.063  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.071   4.793   2.682  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.363   4.170   2.495  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.468   3.515   1.125  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.329   4.171   0.092  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.464   5.221   2.685  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.352   5.837   3.958  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.868   4.673   2.571  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.926   5.715   2.393  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.468   3.394   3.254  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.345   5.986   1.928  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.446   6.140   4.095  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.576   5.445   2.830  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.045   4.350   1.554  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.985   3.833   3.241  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.727   2.216   1.137  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -7.879   1.451  -0.085  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.297   0.985  -0.213  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.813   0.329   0.693  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.024   0.200  -0.066  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -6.978  -0.568  -1.366  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.380  -0.042  -2.497  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.490  -1.855  -1.436  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.277  -0.783  -3.661  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.406  -2.590  -2.599  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -6.789  -2.062  -3.712  1.00  0.00           C  
ATOM    276  H   PHE A  21      -7.834   1.756   2.004  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.610   2.070  -0.925  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.018   0.449   0.224  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.430  -0.468   0.684  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.001   0.963  -2.478  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.007  -2.274  -0.583  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.817  -0.349  -4.534  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.821  -3.585  -2.630  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.710  -2.646  -4.618  1.00  0.00           H  
ATOM    285  N   LEU A  22      -9.875   1.238  -1.370  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.194   0.776  -1.697  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.189   0.943  -0.541  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.072   0.106  -0.340  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.011  -0.672  -2.097  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.511  -0.912  -3.520  1.00  0.00           C  
ATOM    291  CD1 LEU A  22      -9.297  -0.101  -3.826  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.279  -2.389  -3.773  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.366   1.674  -2.058  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.545   1.333  -2.552  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.272  -1.070  -1.429  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -11.935  -1.196  -1.962  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.226  -0.586  -4.184  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22      -8.715   0.014  -2.924  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -8.708  -0.603  -4.577  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22      -9.600   0.869  -4.187  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.854  -2.967  -3.065  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.586  -2.639  -4.777  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.230  -2.614  -3.652  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.045   2.043   0.204  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -12.942   2.326   1.313  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.385   2.024   2.704  1.00  0.00           C  
ATOM    307  O   GLY A  23     -12.959   2.479   3.697  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.329   2.681  -0.019  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.203   3.373   1.279  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -13.847   1.750   1.171  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.296   1.257   2.822  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.769   0.937   4.142  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.451   1.633   4.427  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.521   1.572   3.629  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.577  -0.561   4.281  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.825  -1.346   3.958  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.812  -1.293   4.689  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.794  -2.065   2.849  1.00  0.00           N  
ATOM    319  H   ASN A  24     -10.849   0.884   2.025  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.494   1.262   4.870  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.788  -0.882   3.616  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.292  -0.774   5.296  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.589  -2.582   2.612  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.975  -2.048   2.307  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.375   2.281   5.578  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.189   2.980   6.000  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.153   1.987   6.511  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.416   1.241   7.458  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.605   3.940   7.091  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.868   4.705   6.738  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.417   5.490   7.912  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.886   4.584   9.043  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.531   5.358  10.142  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.143   2.295   6.180  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.790   3.533   5.163  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.772   3.388   8.002  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.821   4.641   7.244  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.639   5.396   5.940  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.616   4.004   6.403  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.643   6.141   8.284  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.254   6.079   7.566  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.599   3.873   8.645  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.031   4.050   9.440  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.502   6.380   9.933  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.532   5.063  10.253  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -11.036   5.189  11.048  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.992   1.952   5.875  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.955   1.024   6.261  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.801   1.731   6.931  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.084   2.522   6.320  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.451   0.249   5.053  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.530  -0.517   4.320  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.603  -1.073   4.998  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.453  -0.710   2.953  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.565  -1.796   4.329  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.415  -1.428   2.280  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.467  -1.971   2.973  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.427  -2.702   2.312  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.828   2.555   5.111  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.386   0.328   6.965  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.007   0.941   4.354  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.702  -0.452   5.379  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.686  -0.926   6.064  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.632  -0.273   2.407  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.397  -2.208   4.870  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.337  -1.555   1.203  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.399  -3.620   2.622  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.640   1.425   8.193  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.593   2.003   9.013  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.330   1.161   8.951  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.269   1.560   9.438  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.096   2.107  10.437  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.462   2.764  10.538  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.000   2.778  11.945  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.144   1.688  12.535  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.289   3.874  12.458  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.258   0.781   8.596  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.374   2.988   8.639  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.160   1.117  10.855  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.402   2.683  11.002  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.387   3.782  10.187  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.151   2.220   9.910  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.464   0.004   8.339  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.382  -0.927   8.164  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.443  -1.463   6.745  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.305  -1.045   5.968  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.527  -2.063   9.168  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.877  -2.501   9.251  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.333  -0.239   7.980  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.552  -0.410   8.321  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.083  -2.888   8.851  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.207  -1.727  10.140  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.910  -3.471   9.147  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.440  -2.385   6.393  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.408  -2.945   5.056  1.00  0.00           C  
ATOM    396  C   CYS A  29      -0.859  -3.766   4.864  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.547  -4.113   5.824  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.632  -3.806   4.778  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.209  -2.890   4.840  1.00  0.00           S  
ATOM    400  H   CYS A  29       1.108  -2.699   7.038  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.393  -2.121   4.357  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.671  -4.603   5.496  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.537  -4.226   3.793  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.155  -4.072   3.622  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.340  -4.846   3.291  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.054  -5.762   2.115  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.036  -5.632   1.440  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.509  -3.916   2.922  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.685  -4.669   2.673  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.227  -3.094   1.681  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.559  -3.771   2.905  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.612  -5.437   4.151  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.713  -3.231   3.739  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.140  -4.838   3.510  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.930  -3.361   0.904  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.328  -2.046   1.912  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.220  -3.292   1.338  1.00  0.00           H  
ATOM    418  N   SER A  31      -2.981  -6.652   1.855  1.00  0.00           N  
ATOM    419  CA  SER A  31      -2.879  -7.561   0.738  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.122  -7.385  -0.121  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.482  -8.244  -0.931  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.729  -8.991   1.251  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.734  -9.296   2.206  1.00  0.00           O  
ATOM    424  H   SER A  31      -3.787  -6.677   2.421  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.004  -7.290   0.161  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.813  -9.677   0.425  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.755  -9.098   1.718  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.119 -10.163   2.008  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.772  -6.240   0.096  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -5.996  -5.863  -0.603  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.781  -5.734  -2.096  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.789  -5.167  -2.542  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.520  -4.545  -0.046  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.415  -5.621   0.771  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.730  -6.628  -0.426  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.935  -4.256   0.818  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.439  -3.771  -0.806  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.551  -4.653   0.240  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.722  -6.265  -2.860  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.631  -6.202  -4.302  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.534  -7.087  -4.860  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.379  -7.191  -6.076  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.493  -6.703  -2.438  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.577  -6.501  -4.728  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.429  -5.179  -4.590  1.00  0.00           H  
ATOM    446  N   ARG A  34      -4.760  -7.723  -3.980  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -3.672  -8.582  -4.419  1.00  0.00           C  
ATOM    448  C   ARG A  34      -3.992 -10.057  -4.228  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.083 -10.429  -3.800  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.380  -8.253  -3.674  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -1.783  -6.906  -4.023  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.275  -7.009  -4.133  1.00  0.00           C  
ATOM    453  NE  ARG A  34       0.126  -8.088  -5.041  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.027  -8.037  -6.372  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.521  -6.943  -6.935  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.321  -9.067  -7.134  1.00  0.00           N  
ATOM    457  H   ARG A  34      -4.922  -7.603  -3.013  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -3.516  -8.398  -5.471  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -2.570  -8.268  -2.617  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -1.657  -9.010  -3.902  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.190  -6.568  -4.960  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.028  -6.197  -3.246  1.00  0.00           H  
ATOM    463 1HD  ARG A  34       0.109  -6.071  -4.503  1.00  0.00           H  
ATOM    464 2HD  ARG A  34       0.137  -7.206  -3.146  1.00  0.00           H  
ATOM    465  HE  ARG A  34       0.509  -8.897  -4.631  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.776  -6.160  -6.367  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.646  -6.895  -7.936  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.704  -9.903  -6.726  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.203  -9.016  -8.133  1.00  0.00           H  
ATOM    470  N   SER A  35      -3.007 -10.890  -4.550  1.00  0.00           N  
ATOM    471  CA  SER A  35      -3.134 -12.333  -4.428  1.00  0.00           C  
ATOM    472  C   SER A  35      -2.868 -12.787  -2.993  1.00  0.00           C  
ATOM    473  O   SER A  35      -2.482 -13.925  -2.775  1.00  0.00           O  
ATOM    474  CB  SER A  35      -2.151 -13.011  -5.377  1.00  0.00           C  
ATOM    475  OG  SER A  35      -2.057 -12.295  -6.602  1.00  0.00           O  
ATOM    476  H   SER A  35      -2.165 -10.521  -4.881  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.142 -12.608  -4.705  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -1.173 -13.050  -4.917  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -2.491 -14.017  -5.584  1.00  0.00           H  
ATOM    480  HG  SER A  35      -1.596 -12.836  -7.255  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.093 -11.866  -2.050  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.939 -12.035  -0.598  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.503 -12.293  -0.172  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.113 -11.983   0.958  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -3.864 -13.126  -0.059  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -3.232 -14.500   0.130  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -3.258 -15.316  -0.809  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.733 -14.768   1.240  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.406 -11.007  -2.347  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.241 -11.101  -0.155  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -4.263 -12.799   0.876  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -4.668 -13.236  -0.762  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.750 -12.867  -1.069  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.631 -13.196  -0.807  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.504 -11.976  -0.623  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.863 -11.624   0.500  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.155 -13.089  -1.924  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.672 -13.793   0.083  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.013 -13.780  -1.631  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.856 -11.335  -1.729  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.695 -10.161  -1.692  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.916  -8.976  -1.156  1.00  0.00           C  
ATOM    503  O   LYS A  38       1.126  -8.368  -1.880  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.215  -9.835  -3.089  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.934 -10.988  -3.780  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.011 -12.113  -4.219  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.793 -13.234  -4.880  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.938 -14.421  -5.140  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.557 -11.666  -2.604  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.532 -10.361  -1.037  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.387  -9.528  -3.709  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.907  -9.010  -3.007  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.415 -10.606  -4.647  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.672 -11.388  -3.102  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.497 -12.504  -3.352  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.291 -11.725  -4.926  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.192 -12.874  -5.817  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.608 -13.523  -4.231  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.997 -14.298  -4.704  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.815 -14.561  -6.173  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.385 -15.279  -4.737  1.00  0.00           H  
ATOM    522  N   MET A  39       2.136  -8.644   0.105  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.452  -7.521   0.708  1.00  0.00           C  
ATOM    524  C   MET A  39       2.070  -6.225   0.215  1.00  0.00           C  
ATOM    525  O   MET A  39       3.234  -6.190  -0.179  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.516  -7.608   2.233  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.990  -8.918   2.791  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.945  -8.932   4.591  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.234 -10.547   4.882  1.00  0.00           C  
ATOM    530  H   MET A  39       2.773  -9.156   0.638  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.421  -7.555   0.393  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.541  -7.489   2.548  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.925  -6.807   2.643  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.011  -9.079   2.422  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.632  -9.721   2.453  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.571 -10.718   4.180  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.989 -11.303   4.745  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.151 -10.598   5.893  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.281  -5.168   0.212  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.737  -3.872  -0.266  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.260  -2.749   0.657  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.797  -2.990   1.775  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.205  -3.630  -1.686  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.294  -3.656  -1.741  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.114  -4.737  -1.591  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.153  -2.527  -1.897  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.423  -4.346  -1.669  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.474  -2.997  -1.850  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.934  -1.162  -2.079  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.565  -2.150  -1.970  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.021  -0.325  -2.197  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.320  -0.820  -2.140  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.352  -5.260   0.522  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.816  -3.884  -0.289  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.534  -2.656  -2.022  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.595  -4.386  -2.362  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.768  -5.748  -1.446  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.205  -4.940  -1.606  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.065  -0.759  -2.143  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.580  -2.518  -1.929  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.872   0.737  -2.332  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.143  -0.124  -2.238  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.366  -1.527   0.159  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.948  -0.331   0.874  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.932   0.845  -0.095  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.788   0.940  -0.973  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.864  -0.045   2.072  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.627  -0.419   1.796  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.735  -1.422  -0.750  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.059  -0.499   1.230  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.791   1.002   2.325  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.532  -0.635   2.916  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.055   1.725   0.032  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.155   2.864  -0.867  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.915   3.889  -0.574  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.432   3.965   0.539  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.517   3.519  -0.778  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.731   1.600   0.734  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.021   2.503  -1.878  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.268   2.766  -0.596  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.520   4.232   0.034  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.730   4.028  -1.707  1.00  0.00           H  
ATOM    583  N   THR A  43       1.230   4.679  -1.576  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.231   5.713  -1.444  1.00  0.00           C  
ATOM    585  C   THR A  43       1.549   7.071  -1.342  1.00  0.00           C  
ATOM    586  O   THR A  43       2.179   8.126  -1.462  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.181   5.628  -2.633  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.515   5.954  -3.843  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.750   4.238  -2.796  1.00  0.00           C  
ATOM    590  H   THR A  43       0.770   4.568  -2.441  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.781   5.526  -0.534  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.002   6.316  -2.493  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.658   6.890  -4.048  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.531   3.877  -3.789  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.817   4.257  -2.643  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.294   3.580  -2.067  1.00  0.00           H  
ATOM    597  N   THR A  44       0.242   7.009  -1.104  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.602   8.180  -0.952  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.546   7.956   0.221  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.018   6.837   0.423  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.410   8.425  -2.234  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.126   7.257  -2.608  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.560   8.841  -3.417  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.170   6.128  -1.012  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.026   9.036  -0.750  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.126   9.216  -2.051  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.437   6.804  -1.816  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.508   8.029  -4.127  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.004   9.705  -3.893  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.436   9.088  -3.079  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.817   9.008   0.992  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.710   8.897   2.146  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.065   8.322   1.735  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.637   7.494   2.434  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.881  10.245   2.822  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.406   9.875   0.781  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.249   8.223   2.856  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.213  10.967   2.371  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.902  10.579   2.704  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.655  10.153   3.874  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.566   8.744   0.580  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.834   8.237   0.076  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.604   7.551  -1.261  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.415   8.207  -2.286  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.869   9.357  -0.055  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.238   8.830  -0.409  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.477   8.387  -1.527  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.137   8.841   0.561  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.059   9.388   0.043  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.197   7.506   0.783  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.949   9.880   0.888  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.558  10.047  -0.826  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.032   8.509   0.362  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.870   9.183   1.440  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.596   6.226  -1.236  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.360   5.438  -2.439  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.561   5.485  -3.371  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.407   5.436  -4.584  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.035   3.991  -2.065  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.616   3.125  -3.235  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.548   2.578  -4.109  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.280   2.858  -3.467  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.151   1.795  -5.173  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.883   2.078  -4.525  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.822   1.548  -5.376  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.430   0.778  -6.441  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.737   5.763  -0.381  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.510   5.869  -2.949  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.231   3.986  -1.348  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.909   3.541  -1.615  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.599   2.773  -3.949  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.538   3.272  -2.801  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.885   1.368  -5.835  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.825   1.878  -4.680  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.893  -0.070  -6.417  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.753   5.572  -2.796  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.987   5.622  -3.577  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.944   6.693  -4.670  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.613   6.567  -5.695  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.173   5.882  -2.654  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.726   4.613  -2.051  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.257   3.779  -2.810  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.643   4.452  -0.818  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.810   5.596  -1.818  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.115   4.658  -4.041  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.857   6.533  -1.852  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.955   6.368  -3.214  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.176   7.750  -4.435  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.062   8.853  -5.389  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.856   8.719  -6.323  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.010   8.701  -7.545  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.962  10.188  -4.645  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.307  10.763  -4.264  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.339  10.137  -4.570  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.331  11.854  -3.667  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.688   7.800  -3.590  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.961   8.863  -5.987  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.388  10.047  -3.743  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.452  10.902  -5.274  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.654   8.695  -5.751  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.421   8.648  -6.547  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.028   7.251  -7.028  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.255   7.136  -7.977  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.254   9.267  -5.772  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.423  10.753  -5.553  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.612  11.482  -6.548  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.355  11.199  -4.391  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.591   8.762  -4.777  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.591   9.257  -7.421  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.171   8.785  -4.810  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.342   9.106  -6.328  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.553   6.208  -6.392  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.263   4.821  -6.761  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.787   4.543  -7.036  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.437   3.840  -7.988  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.108   4.422  -7.949  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.564   4.720  -7.706  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.445   3.573  -8.117  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.252   3.201  -9.519  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.102   2.437 -10.208  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.244   2.063  -9.657  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.835   2.083 -11.456  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.187   6.364  -5.659  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.561   4.208  -5.928  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.777   4.969  -8.817  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.995   3.364  -8.126  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.697   4.898  -6.648  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.847   5.604  -8.261  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.212   2.725  -7.486  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.471   3.869  -7.963  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.433   3.519  -9.963  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.476   2.358  -8.732  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.879   1.471 -10.166  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.987   2.386 -11.896  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.489   1.507 -11.969  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.922   5.051  -6.176  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.500   4.805  -6.306  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.069   3.876  -5.189  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.194   4.199  -4.007  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.283   6.115  -6.292  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.003   6.977  -7.513  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.553   8.389  -7.376  1.00  0.00           C  
ATOM    723  CE  LYS A  52       2.060   8.429  -7.587  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       2.448   7.981  -8.951  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.253   5.571  -5.416  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.349   4.303  -7.250  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.018   6.672  -5.404  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.339   5.889  -6.269  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.450   6.512  -8.376  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.072   7.027  -7.658  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.080   9.027  -8.111  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.327   8.758  -6.385  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       2.403   9.444  -7.440  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.533   7.786  -6.857  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.703   7.388  -9.373  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.615   8.811  -9.572  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       3.329   7.420  -8.903  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.360   2.687  -5.573  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.721   1.662  -4.613  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.112   1.091  -4.831  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.800   1.412  -5.801  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.298   0.540  -4.709  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.267  -0.198  -6.001  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.584   0.249  -7.251  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.123  -1.534  -6.135  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.400  -0.764  -8.161  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.035  -1.880  -7.491  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.543  -2.461  -5.214  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.360  -3.154  -7.947  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.869  -3.727  -5.650  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.778  -4.068  -7.012  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.376   2.472  -6.525  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.667   2.079  -3.631  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.130  -0.164  -3.926  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.273   0.936  -4.579  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.928   1.246  -7.474  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.557  -0.697  -9.134  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.615  -2.184  -4.162  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.296  -3.426  -8.996  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.200  -4.474  -4.945  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.047  -5.074  -7.314  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.482   0.216  -3.907  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.756  -0.469  -3.932  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.786  -1.523  -2.846  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.055  -1.408  -1.880  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.851   0.011  -3.181  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.895  -0.939  -4.896  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.549   0.241  -3.764  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.593  -2.565  -3.011  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.657  -3.655  -2.035  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.175  -3.238  -0.666  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.787  -2.187  -0.498  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.530  -4.781  -2.563  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.938  -5.517  -3.722  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.661  -5.223  -4.165  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.657  -6.507  -4.359  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       3.111  -5.906  -5.232  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       5.109  -7.197  -5.427  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.834  -6.894  -5.863  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.139  -2.627  -3.814  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.657  -4.035  -1.912  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.477  -4.372  -2.879  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.703  -5.486  -1.771  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       3.099  -4.439  -3.671  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.661  -6.735  -4.017  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       2.114  -5.665  -5.568  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.681  -7.971  -5.923  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.403  -7.428  -6.698  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.936  -4.121   0.298  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.372  -3.940   1.675  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.766  -4.545   1.821  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.072  -5.541   1.161  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.385  -4.641   2.631  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.627  -4.280   4.402  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.463  -4.948   0.066  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.407  -2.885   1.889  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.377  -4.354   2.374  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.486  -5.708   2.503  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.640  -3.951   2.650  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.015  -4.443   2.845  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.099  -5.797   3.552  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.251  -6.672   3.373  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.656  -3.350   3.688  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.513  -2.800   4.440  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.391  -2.739   3.447  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.536  -4.512   1.926  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.400  -3.782   4.341  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.109  -2.607   3.047  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.269  -3.485   5.227  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.743  -1.819   4.828  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.432  -2.786   3.945  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.465  -1.852   2.837  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.163  -5.953   4.327  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.450  -7.176   5.060  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.254  -7.669   5.866  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.899  -7.082   6.888  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.621  -6.939   6.010  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.828  -6.330   5.336  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.762  -5.145   4.953  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.852  -7.031   5.209  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.798  -5.218   4.392  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.728  -7.935   4.346  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.304  -6.274   6.797  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.908  -7.876   6.436  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.655  -8.765   5.418  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.522  -9.355   6.118  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.031 -10.347   7.155  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.450 -10.505   8.228  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.585 -10.075   5.142  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.121  -9.226   3.975  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.130  -9.959   3.098  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.029 -10.292   3.534  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.518 -10.231   1.863  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.995  -9.197   4.607  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.985  -8.562   6.618  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.097 -10.934   4.741  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.711 -10.411   5.684  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.655  -8.333   4.356  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.981  -8.960   3.377  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.899 -10.717   1.280  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.413  -9.945   1.586  1.00  0.00           H  
ATOM    842  N   GLY A  60       9.129 -11.012   6.819  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.717 -11.989   7.709  1.00  0.00           C  
ATOM    844  C   GLY A  60      10.328 -13.142   6.947  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.271 -12.902   6.171  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.543 -10.841   5.946  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      10.483 -11.512   8.304  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.949 -12.372   8.364  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      16
ATOM      1  N   SER A   1      14.149   5.872   7.918  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.568   4.819   6.966  1.00  0.00           C  
ATOM      3  C   SER A   1      13.883   5.013   5.619  1.00  0.00           C  
ATOM      4  O   SER A   1      13.006   5.866   5.480  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.191   3.458   7.560  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.643   3.344   8.900  1.00  0.00           O  
ATOM      7  H   SER A   1      13.113   5.971   7.845  1.00  0.00           H  
ATOM      8  HA  SER A   1      15.638   4.870   6.834  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.116   3.343   7.544  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.647   2.673   6.972  1.00  0.00           H  
ATOM     11  HG  SER A   1      13.900   3.078   9.465  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.274   4.208   4.639  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.679   4.277   3.309  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.818   3.048   3.073  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.265   2.069   2.475  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.758   4.381   2.227  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.580   5.624   2.330  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      15.130   6.909   2.238  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.991   5.706   2.551  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      16.175   7.785   2.382  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      17.328   7.072   2.576  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      18.003   4.758   2.729  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      18.631   7.513   2.773  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      19.299   5.197   2.926  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      19.603   6.566   2.947  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.972   3.536   4.819  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.052   5.158   3.272  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.423   3.533   2.302  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.281   4.374   1.259  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.096   7.184   2.072  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      16.106   8.770   2.351  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      17.785   3.697   2.715  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      18.883   8.564   2.792  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      20.095   4.477   3.066  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      20.628   6.867   3.103  1.00  0.00           H  
ATOM     36  N   MET A   3      11.591   3.096   3.573  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.667   1.984   3.448  1.00  0.00           C  
ATOM     38  C   MET A   3       9.841   2.075   2.165  1.00  0.00           C  
ATOM     39  O   MET A   3       8.604   2.065   2.199  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.752   1.916   4.678  1.00  0.00           C  
ATOM     41  CG  MET A   3       8.931   3.172   4.943  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.914   4.565   5.527  1.00  0.00           S  
ATOM     43  CE  MET A   3       8.666   5.844   5.586  1.00  0.00           C  
ATOM     44  H   MET A   3      11.303   3.898   4.056  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.254   1.078   3.407  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.069   1.097   4.543  1.00  0.00           H  
ATOM     47 2HB  MET A   3      10.360   1.721   5.550  1.00  0.00           H  
ATOM     48 1HG  MET A   3       8.435   3.461   4.027  1.00  0.00           H  
ATOM     49 2HG  MET A   3       8.183   2.939   5.690  1.00  0.00           H  
ATOM     50 1HE  MET A   3       7.713   5.408   5.843  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.941   6.577   6.330  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.594   6.320   4.619  1.00  0.00           H  
ATOM     53  N   SER A   4      10.528   2.149   1.033  1.00  0.00           N  
ATOM     54  CA  SER A   4       9.858   2.226  -0.262  1.00  0.00           C  
ATOM     55  C   SER A   4       9.218   0.882  -0.615  1.00  0.00           C  
ATOM     56  O   SER A   4       9.618  -0.160  -0.099  1.00  0.00           O  
ATOM     57  CB  SER A   4      10.835   2.653  -1.357  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.469   3.883  -1.029  1.00  0.00           O  
ATOM     59  H   SER A   4      11.506   2.141   1.066  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.080   2.967  -0.178  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.586   1.891  -1.482  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.295   2.778  -2.286  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.617   4.395  -1.834  1.00  0.00           H  
ATOM     64  N   THR A   5       8.217   0.919  -1.478  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.495  -0.280  -1.884  1.00  0.00           C  
ATOM     66  C   THR A   5       8.344  -1.209  -2.756  1.00  0.00           C  
ATOM     67  O   THR A   5       9.459  -0.867  -3.159  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.228   0.134  -2.628  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.548   0.891  -3.780  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.292   0.972  -1.783  1.00  0.00           C  
ATOM     71  H   THR A   5       7.936   1.786  -1.845  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.213  -0.811  -0.989  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.695  -0.752  -2.935  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.488   1.129  -3.759  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.484   2.019  -1.963  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.268   0.745  -2.042  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.454   0.751  -0.738  1.00  0.00           H  
ATOM     78  N   VAL A   6       7.797  -2.384  -3.042  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.474  -3.372  -3.866  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.833  -3.431  -5.223  1.00  0.00           C  
ATOM     81  O   VAL A   6       8.397  -3.066  -6.252  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.409  -4.787  -3.245  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.597  -5.618  -3.679  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.313  -4.733  -1.728  1.00  0.00           C  
ATOM     85  H   VAL A   6       6.905  -2.589  -2.691  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.473  -3.094  -3.978  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.520  -5.277  -3.620  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.294  -4.994  -4.215  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.081  -6.036  -2.811  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.257  -6.417  -4.325  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.873  -3.795  -1.424  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.693  -5.548  -1.385  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.300  -4.830  -1.302  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.645  -3.913  -5.154  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.792  -4.093  -6.299  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.184  -2.800  -6.777  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.696  -1.716  -6.497  1.00  0.00           O  
ATOM     98  H   GLY A   7       6.341  -4.161  -4.279  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.351  -4.549  -7.082  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       4.994  -4.762  -6.022  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.063  -2.913  -7.462  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.368  -1.741  -7.931  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.040  -1.073  -9.104  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.534  -1.736 -10.013  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.687  -3.804  -7.629  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.370  -2.027  -8.217  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.301  -1.030  -7.121  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.051   0.252  -9.073  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.660   1.055 -10.129  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.948   2.465  -9.626  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.665   3.455 -10.307  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.779   1.093 -11.400  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.340   1.544 -11.185  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.540   1.553 -12.120  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.005   1.916  -9.971  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.636   0.709  -8.306  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.601   0.586 -10.378  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.227   1.767 -12.105  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.754   0.104 -11.825  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.084   2.206  -9.807  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.698   1.880  -9.286  1.00  0.00           H  
ATOM    122  N   SER A  10       5.504   2.541  -8.421  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.835   3.802  -7.788  1.00  0.00           C  
ATOM    124  C   SER A  10       7.137   4.376  -8.327  1.00  0.00           C  
ATOM    125  O   SER A  10       7.286   5.592  -8.444  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.961   3.575  -6.287  1.00  0.00           C  
ATOM    127  OG  SER A  10       6.622   2.348  -6.025  1.00  0.00           O  
ATOM    128  H   SER A  10       5.695   1.716  -7.930  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.033   4.499  -7.975  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.539   4.373  -5.860  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.986   3.554  -5.833  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.351   2.006  -5.161  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.085   3.501  -8.625  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.367   3.958  -9.115  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.234   4.458  -7.980  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.940   5.456  -8.117  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.921   2.543  -8.489  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.869   3.144  -9.616  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.208   4.765  -9.814  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.165   3.772  -6.847  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.942   4.174  -5.694  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.180   5.106  -4.782  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.659   6.188  -4.446  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.573   2.990  -6.790  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.221   3.293  -5.137  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.837   4.672  -6.036  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.986   4.689  -4.378  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.160   5.501  -3.493  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.673   4.678  -2.311  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.399   3.487  -2.448  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.979   6.087  -4.251  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.654   3.815  -4.677  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.769   6.315  -3.126  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.235   6.185  -5.294  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.127   5.429  -4.149  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.736   7.056  -3.844  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.558   5.300  -1.126  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.100   4.615   0.078  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.577   4.543   0.155  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.874   5.181  -0.634  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.660   5.484   1.201  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.723   6.864   0.630  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.863   6.722  -0.868  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.512   3.618   0.147  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.998   5.438   2.053  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.642   5.128   1.484  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.814   7.400   0.872  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.579   7.386   1.037  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.151   7.358  -1.370  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.870   6.962  -1.181  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.071   3.776   1.111  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.632   3.632   1.290  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.104   4.770   2.164  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.697   5.086   3.195  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.304   2.295   1.966  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.491   0.960   1.599  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.676   3.297   1.720  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.163   3.671   0.308  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.299   2.438   3.038  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.323   1.968   1.651  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.990   5.375   1.772  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.409   6.458   2.553  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.297   5.920   3.450  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.716   5.427   2.961  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.846   7.577   1.649  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.236   8.700   2.472  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.925   8.129   0.730  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.543   5.079   0.950  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.189   6.876   3.176  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.067   7.152   1.036  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.200   8.411   3.511  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.836   9.591   2.366  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.766   8.899   2.119  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.722   7.406   0.626  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.498   8.334  -0.241  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.319   9.045   1.144  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.500   6.006   4.758  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.476   5.524   5.715  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.076   6.670   6.515  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.369   7.589   6.931  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.165   4.525   6.667  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.616   3.254   6.011  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.291   2.382   5.431  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.956   2.934   5.979  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.140   1.214   4.829  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.397   1.772   5.382  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.491   0.903   4.801  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.329   6.397   5.090  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.265   5.034   5.167  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.025   4.982   7.129  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.548   4.272   7.429  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.353   2.620   5.453  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.663   3.607   6.429  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.585   0.543   4.386  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.449   1.545   5.371  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.837  -0.017   4.324  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.395   6.616   6.741  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.229   5.528   6.248  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.707   5.756   4.821  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.151   6.849   4.472  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.412   5.534   7.211  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.518   6.946   7.707  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.174   7.613   7.492  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.718   4.576   6.306  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.302   5.232   6.680  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.222   4.846   8.016  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.279   7.471   7.147  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.768   6.940   8.760  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.292   8.517   6.914  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.705   7.832   8.440  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.650   4.719   4.007  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.116   4.831   2.632  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.483   4.190   2.526  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.726   3.143   3.104  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.121   4.217   1.634  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.016   2.712   1.659  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.932   1.919   0.977  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.990   2.090   2.350  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.823   0.545   0.990  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.883   0.712   2.367  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.799  -0.060   1.686  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.315   3.856   4.346  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.217   5.887   2.417  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.413   4.507   0.636  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.138   4.621   1.837  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.737   2.391   0.433  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.272   2.691   2.887  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.542  -0.061   0.456  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -1.080   0.241   2.914  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.718  -1.137   1.697  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.396   4.831   1.836  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.738   4.289   1.746  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.974   3.521   0.452  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.856   4.062  -0.649  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.757   5.418   1.898  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.566   6.094   3.130  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.197   4.953   1.852  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.179   5.691   1.415  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.858   3.589   2.576  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.613   6.131   1.094  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.629   6.291   3.244  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.766   5.465   2.613  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.614   5.178   0.879  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.239   3.888   2.025  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.347   2.261   0.621  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.668   1.381  -0.486  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.081   0.867  -0.258  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.457   0.647   0.885  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.700   0.204  -0.548  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.668  -0.501  -1.875  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.278   0.033  -3.004  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.034  -1.720  -1.990  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.246  -0.642  -4.208  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.996  -2.395  -3.192  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.603  -1.859  -4.304  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.443   1.915   1.541  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.627   1.949  -1.405  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.705   0.543  -0.315  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.999  -0.522   0.198  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.800   0.976  -2.937  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.573  -2.158  -1.121  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.735  -0.220  -5.066  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.502  -3.357  -3.248  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.574  -2.387  -5.247  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.824   0.629  -1.333  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.172   0.109  -1.292  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.007   0.650  -0.120  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.831  -0.069   0.456  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.048  -1.389  -1.258  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.366  -2.018  -2.476  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.293  -1.077  -3.668  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.026  -2.578  -2.081  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.438   0.746  -2.196  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.656   0.387  -2.213  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.439  -1.608  -0.408  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.023  -1.828  -1.132  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.920  -2.822  -2.800  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.336  -0.056  -3.324  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.367  -1.235  -4.197  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.127  -1.270  -4.331  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.936  -2.579  -1.003  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.937  -3.588  -2.446  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.243  -1.969  -2.508  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.806   1.926   0.206  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.558   2.562   1.277  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.972   2.382   2.676  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.545   2.881   3.642  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.148   2.449  -0.305  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.617   3.618   1.069  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.562   2.157   1.272  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.863   1.662   2.814  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.273   1.429   4.125  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.932   2.131   4.279  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.163   2.208   3.331  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.058  -0.068   4.316  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.344  -0.845   4.216  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.227  -0.721   5.069  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.469  -1.627   3.156  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.437   1.248   2.022  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.958   1.787   4.876  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.382  -0.428   3.549  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.622  -0.246   5.284  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.297  -2.130   3.052  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.731  -1.656   2.511  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.642   2.624   5.475  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.393   3.271   5.748  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.372   2.209   6.166  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.597   1.477   7.129  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.628   4.260   6.862  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.937   5.014   6.699  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.191   5.960   7.846  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.345   5.227   9.168  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.520   4.309   9.167  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.281   2.553   6.209  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.060   3.781   4.859  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.644   3.734   7.807  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.831   4.963   6.864  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.904   5.585   5.782  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.748   4.301   6.651  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.361   6.643   7.915  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.097   6.505   7.639  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -9.449   4.655   9.353  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.473   5.957   9.954  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.954   4.275   8.219  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.224   3.340   9.442  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.235   4.647   9.844  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.280   2.096   5.424  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.267   1.092   5.706  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.071   1.699   6.406  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.360   2.543   5.857  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.840   0.395   4.417  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.970  -0.339   3.722  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.012   0.344   3.111  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.004  -1.719   3.689  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.046  -0.328   2.501  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.032  -2.398   3.071  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.052  -1.700   2.479  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.085  -2.375   1.869  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.156   2.684   4.646  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.703   0.357   6.367  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.449   1.129   3.729  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.066  -0.320   4.649  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.013   1.427   3.118  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.206  -2.270   4.151  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.843   0.232   2.028  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.027  -3.475   3.053  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.386  -3.091   2.447  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.866   1.243   7.623  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.772   1.697   8.463  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.539   0.840   8.244  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.408   1.276   8.473  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.196   1.622   9.924  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.213   2.668  10.342  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.667   2.480  11.769  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.393   1.503  12.034  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.272   3.288  12.630  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.478   0.561   7.971  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.538   2.718   8.207  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.627   0.654  10.107  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.326   1.731  10.536  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.769   3.648  10.249  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.075   2.599   9.695  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.763  -0.370   7.788  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.693  -1.288   7.510  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.842  -1.776   6.086  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.745  -1.331   5.375  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.728  -2.457   8.490  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.027  -3.027   8.585  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.682  -0.656   7.617  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.244  -0.757   7.609  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.046  -3.212   8.150  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.426  -2.113   9.467  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.594  -2.457   9.128  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.016  -2.684   5.662  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.083  -3.203   4.319  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.380  -3.980   4.159  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.045  -4.331   5.135  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.111  -4.084   3.980  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.706  -3.202   4.030  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.718  -3.016   6.263  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.105  -2.362   3.643  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.148  -4.900   4.678  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.981  -4.478   2.986  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.732  -4.232   2.926  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.949  -4.949   2.621  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.714  -5.922   1.484  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.681  -5.896   0.821  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.071  -3.975   2.227  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.285  -4.677   2.041  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.777  -3.213   0.950  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.153  -3.926   2.197  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.251  -5.499   3.501  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.228  -3.247   3.020  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.732  -4.774   2.896  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.067  -3.810   0.100  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.332  -2.285   0.944  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.718  -3.000   0.895  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.704  -6.744   1.243  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.669  -7.703   0.170  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.918  -7.497  -0.681  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.349  -8.373  -1.435  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.569  -9.113   0.749  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.485  -9.296   1.820  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.512  -6.683   1.796  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.797  -7.496  -0.435  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.785  -9.837  -0.024  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.563  -9.267   1.127  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.927 -10.143   1.717  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.483  -6.296  -0.517  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.694  -5.869  -1.212  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.468  -5.712  -2.703  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.449  -5.181  -3.134  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.192  -4.539  -0.625  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.065  -5.669   0.113  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.452  -6.622  -1.059  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.460  -4.147   0.074  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.330  -3.819  -1.423  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.132  -4.683  -0.115  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.439  -6.165  -3.482  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.353  -6.057  -4.926  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.408  -7.061  -5.542  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.242  -7.092  -6.762  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.233  -6.574  -3.069  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.337  -6.205  -5.344  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -7.017  -5.061  -5.179  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.774  -7.879  -4.712  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.842  -8.865  -5.217  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.414 -10.265  -5.133  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.884 -10.696  -4.078  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.529  -8.805  -4.450  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.966  -7.409  -4.310  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.451  -7.439  -4.322  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.931  -8.110  -5.513  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -1.025  -7.616  -6.749  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.630  -6.460  -6.966  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.517  -8.290  -7.767  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.927  -7.807  -3.746  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.648  -8.633  -6.252  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.669  -9.216  -3.467  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.809  -9.400  -4.977  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.313  -6.803  -5.134  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.302  -6.984  -3.374  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.083  -6.424  -4.305  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.105  -7.966  -3.442  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.501  -8.987  -5.382  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -2.022  -5.945  -6.196  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.715  -6.096  -7.898  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.057  -9.170  -7.608  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.599  -7.930  -8.703  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.354 -10.980  -6.243  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.847 -12.343  -6.296  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.679 -13.325  -6.295  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.861 -14.529  -6.477  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.719 -12.542  -7.534  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.860 -11.696  -7.493  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.952 -10.585  -7.045  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.444 -12.514  -5.412  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.144 -12.307  -8.420  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.046 -13.572  -7.581  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.658 -12.237  -7.461  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.480 -12.797  -6.082  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.278 -13.606  -6.046  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.941 -14.016  -4.621  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.325 -15.096  -4.161  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.100 -12.854  -6.679  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.039 -11.398  -6.278  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.915 -10.626  -6.707  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.116 -11.028  -5.527  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.398 -11.829  -5.940  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.466 -14.494  -6.618  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.183 -13.324  -6.373  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.181 -12.908  -7.753  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.228 -13.151  -3.928  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.847 -13.430  -2.562  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.041 -12.367  -1.941  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.047 -12.213  -0.717  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.963 -12.314  -4.353  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.746 -13.509  -1.977  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.329 -14.377  -2.531  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.804 -11.637  -2.759  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.700 -10.604  -2.243  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.927  -9.465  -1.586  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.060  -8.980  -2.135  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.530 -10.014  -3.380  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.013 -11.032  -4.393  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.955 -12.046  -3.763  1.00  0.00           C  
ATOM    507  CE  LYS A  38       4.556 -12.979  -4.806  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       5.416 -14.017  -4.186  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.779 -11.801  -3.733  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.360 -11.058  -1.519  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.932  -9.279  -3.903  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.393  -9.523  -2.956  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       2.161 -11.543  -4.804  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.525 -10.517  -5.179  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       4.752 -11.517  -3.262  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.403 -12.632  -3.044  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.753 -13.464  -5.345  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       5.149 -12.394  -5.497  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       6.102 -13.579  -3.536  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.829 -14.695  -3.649  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       5.938 -14.536  -4.927  1.00  0.00           H  
ATOM    522  N   MET A  39       1.402  -9.007  -0.436  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.770  -7.896   0.238  1.00  0.00           C  
ATOM    524  C   MET A  39       1.451  -6.613  -0.215  1.00  0.00           C  
ATOM    525  O   MET A  39       2.647  -6.604  -0.502  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.846  -8.059   1.755  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.267  -9.377   2.258  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.219  -9.480   4.057  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.461 -11.121   4.284  1.00  0.00           C  
ATOM    530  H   MET A  39       2.210  -9.398  -0.052  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.266  -7.869  -0.067  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.877  -7.998   2.063  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.293  -7.257   2.209  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.738  -9.483   1.882  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.878 -10.187   1.884  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.063 -11.819   3.650  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.348 -11.420   5.317  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.511 -11.118   4.023  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.688  -5.544  -0.326  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.224  -4.278  -0.798  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.787  -3.109   0.086  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.247  -3.298   1.173  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.744  -4.030  -2.231  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.748  -3.980  -2.323  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.620  -5.015  -2.176  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.542  -2.815  -2.533  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.906  -4.564  -2.297  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.884  -3.219  -2.516  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.251  -1.471  -2.741  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.924  -2.326  -2.694  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.289  -0.582  -2.919  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.613  -1.014  -2.891  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.270  -5.609  -0.115  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.302  -4.347  -0.794  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.131  -3.080  -2.572  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.109  -4.818  -2.878  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.328  -6.038  -1.999  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.717  -5.118  -2.239  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.230  -1.122  -2.776  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.955  -2.644  -2.673  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.082   0.467  -3.082  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.398  -0.287  -3.038  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.019  -1.904  -0.414  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.660  -0.666   0.268  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.564   0.450  -0.765  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.393   0.531  -1.669  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.711  -0.320   1.325  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.416  -0.527   0.725  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.446  -1.841  -1.299  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.302  -0.801   0.741  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.583   0.710   1.626  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.581  -0.963   2.182  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.442   1.306  -0.649  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.597   2.392  -1.604  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.479   3.433  -1.380  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.975   3.599  -0.264  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.971   3.023  -1.500  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.085   1.206   0.083  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.490   1.981  -2.599  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.360   2.872  -0.504  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.897   4.083  -1.701  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.633   2.565  -2.217  1.00  0.00           H  
ATOM    583  N   THR A  43       0.847   4.122  -2.438  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.875   5.135  -2.357  1.00  0.00           C  
ATOM    585  C   THR A  43       1.256   6.525  -2.339  1.00  0.00           C  
ATOM    586  O   THR A  43       1.933   7.536  -2.542  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.837   4.943  -3.523  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.146   5.004  -4.762  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.533   3.601  -3.453  1.00  0.00           C  
ATOM    590  H   THR A  43       0.423   3.941  -3.307  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.412   4.986  -1.429  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.589   5.716  -3.500  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.606   5.612  -5.365  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.564   3.156  -4.432  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.539   3.734  -3.079  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.986   2.952  -2.778  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.043   6.556  -2.069  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.797   7.791  -1.984  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.757   7.716  -0.800  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.118   6.622  -0.364  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.560   8.042  -3.290  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.367   6.923  -3.635  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.652   8.330  -4.466  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.511   5.711  -1.903  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.094   8.596  -1.820  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.207   8.897  -3.158  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.298   7.181  -3.621  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.228   8.320  -5.380  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.196   9.301  -4.337  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.118   7.575  -4.517  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.163   8.875  -0.274  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.079   8.919   0.866  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.415   8.267   0.518  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.038   7.610   1.353  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.295  10.351   1.330  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.832   9.714  -0.660  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.625   8.369   1.677  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.906  11.032   0.587  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.352  10.528   1.469  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.778  10.508   2.265  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.834   8.430  -0.723  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.067   7.838  -1.199  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.755   6.996  -2.421  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.333   7.517  -3.456  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.101   8.911  -1.534  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.460   8.323  -1.837  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.648   7.627  -2.834  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.415   8.587  -0.962  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.283   8.942  -1.349  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.454   7.202  -0.417  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.209   9.581  -0.695  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.769   9.470  -2.397  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.305   8.226  -1.132  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.194   9.139  -0.180  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.920   5.689  -2.287  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.616   4.774  -3.377  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.741   4.712  -4.399  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.484   4.527  -5.580  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.335   3.367  -2.855  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.829   2.436  -3.937  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.572   2.608  -4.497  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.617   1.401  -4.414  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -3.119   1.773  -5.497  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.165   0.560  -5.412  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.920   0.750  -5.950  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.476  -0.078  -6.952  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.228   5.334  -1.427  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.728   5.144  -3.873  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.589   3.418  -2.076  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.247   2.947  -2.450  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.938   3.411  -4.139  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.594   1.252  -3.992  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -2.129   1.927  -5.920  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.787  -0.246  -5.764  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.490  -0.995  -6.648  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.984   4.848  -3.951  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.127   4.786  -4.862  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.013   5.812  -5.987  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.449   5.562  -7.110  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.439   5.001  -4.106  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.918   3.752  -3.404  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.086   2.721  -4.083  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.149   3.810  -2.180  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.140   4.978  -2.994  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.138   3.800  -5.296  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.296   5.773  -3.366  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.198   5.317  -4.805  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.441   6.968  -5.676  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.283   8.039  -6.654  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.035   7.866  -7.520  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.125   7.775  -8.745  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.195   9.386  -5.941  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.505   9.832  -5.338  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.535   9.182  -5.597  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.505  10.850  -4.619  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.130   7.113  -4.756  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.155   8.038  -7.290  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.465   9.315  -5.146  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.871  10.131  -6.647  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.870   7.889  -6.877  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.582   7.800  -7.576  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.243   6.411  -8.100  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.532   6.294  -9.101  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.465   8.265  -6.653  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.312   9.762  -6.661  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -2.916  10.307  -7.711  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.595  10.398  -5.630  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.874   8.014  -5.905  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.626   8.477  -8.417  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.681   7.946  -5.645  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.534   7.819  -6.974  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.733   5.376  -7.422  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.483   3.985  -7.799  1.00  0.00           C  
ATOM    694  C   ARG A  51      -3.024   3.712  -8.137  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.699   3.014  -9.100  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.425   3.576  -8.914  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.865   3.766  -8.491  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.681   2.506  -8.616  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.809   2.057  -9.996  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.658   1.108 -10.381  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.476   0.556  -9.494  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.716   0.743 -11.649  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.293   5.545  -6.635  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.723   3.389  -6.934  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.227   4.177  -9.787  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.271   2.537  -9.144  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.864   4.051  -7.448  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.315   4.548  -9.086  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.200   1.732  -8.035  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.663   2.699  -8.214  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.229   2.482 -10.668  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.460   0.855  -8.536  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.115  -0.159  -9.781  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.122   1.181 -12.328  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.352   0.021 -11.936  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.157   4.218  -7.277  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.731   3.996  -7.395  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.297   3.194  -6.191  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.542   3.581  -5.048  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.038   5.313  -7.518  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.033   5.866  -8.934  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.731   7.212  -9.028  1.00  0.00           C  
ATOM    723  CE  LYS A  52      -0.111   8.331  -8.434  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -1.411   8.492  -9.143  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.496   4.714  -6.501  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.575   3.399  -8.279  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.409   6.046  -6.861  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.066   5.149  -7.218  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.544   5.168  -9.580  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.990   5.975  -9.262  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       1.667   7.159  -8.491  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.926   7.434 -10.068  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.306   8.106  -7.396  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.447   9.255  -8.507  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.254   8.690 -10.158  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -1.979   7.622  -9.050  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -1.948   9.288  -8.731  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.242   2.021  -6.452  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.592   1.101  -5.389  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.002   0.534  -5.501  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.747   0.827  -6.438  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.408  -0.043  -5.439  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.322  -0.842  -6.695  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.648  -0.474  -7.972  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.159  -2.156  -6.768  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.394  -1.513  -8.833  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.106  -2.567  -8.108  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.631  -3.017  -5.800  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.524  -3.834  -8.503  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.045  -4.279  -6.180  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.989  -4.678  -7.526  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.333   1.731  -7.381  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.489   1.599  -4.443  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.235  -0.704  -4.613  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.400   0.339  -5.353  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -1.052   0.493  -8.247  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.543  -1.502  -9.808  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.672  -2.690  -4.763  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.490  -4.155  -9.534  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.418  -4.974  -5.440  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.322  -5.672  -7.783  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.322  -0.310  -4.524  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.597  -0.990  -4.450  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.541  -2.043  -3.363  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.774  -1.889  -2.422  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.651  -0.496  -3.831  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.806  -1.460  -5.404  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.374  -0.278  -4.222  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.308  -3.123  -3.482  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.273  -4.188  -2.483  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.791  -3.736  -1.122  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.476  -2.719  -1.003  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.067  -5.404  -2.957  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.394  -6.193  -4.038  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.022  -6.332  -4.046  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.140  -6.841  -5.008  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.394  -7.099  -5.010  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.519  -7.602  -5.980  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.145  -7.737  -5.976  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.893  -3.221  -4.260  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.240  -4.481  -2.366  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.022  -5.077  -3.336  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.226  -6.060  -2.123  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.437  -5.811  -3.301  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.220  -6.723  -5.017  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.316  -7.206  -5.003  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.107  -8.104  -6.734  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.659  -8.340  -6.728  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.456  -4.527  -0.104  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.866  -4.273   1.273  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.358  -4.535   1.423  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.832  -5.612   1.065  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.084  -5.194   2.217  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.102  -4.673   3.960  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.916  -5.326  -0.292  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.655  -3.240   1.516  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.053  -5.238   1.898  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.511  -6.187   2.167  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.121  -3.560   1.941  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.565  -3.694   2.122  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.938  -4.378   3.432  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.105  -5.041   4.053  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.012  -2.243   2.119  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.940  -1.601   2.892  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.662  -2.228   2.386  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.021  -4.209   1.311  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.977  -2.146   2.601  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.056  -1.871   1.107  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.091  -1.845   3.927  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.936  -0.532   2.736  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.936  -2.311   3.183  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.261  -1.662   1.558  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.195  -4.180   3.836  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.760  -4.740   5.068  1.00  0.00           C  
ATOM    815  C   ASP A  58      10.189  -6.126   5.390  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.635  -6.348   6.467  1.00  0.00           O  
ATOM    817  CB  ASP A  58      10.527  -3.771   6.227  1.00  0.00           C  
ATOM    818  CG  ASP A  58      11.300  -4.149   7.475  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.127  -5.081   7.408  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      11.102  -3.494   8.518  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.767  -3.616   3.284  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.824  -4.842   4.921  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      10.830  -2.780   5.928  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       9.476  -3.764   6.460  1.00  0.00           H  
ATOM    825  N   GLN A  59      10.319  -7.060   4.456  1.00  0.00           N  
ATOM    826  CA  GLN A  59       9.810  -8.406   4.672  1.00  0.00           C  
ATOM    827  C   GLN A  59      10.936  -9.348   5.084  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.995 -10.500   4.652  1.00  0.00           O  
ATOM    829  CB  GLN A  59       9.102  -8.936   3.423  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.882  -8.124   3.017  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.997  -8.850   2.024  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       7.431  -9.211   0.929  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.746  -9.077   2.403  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.766  -6.843   3.611  1.00  0.00           H  
ATOM    835  HA  GLN A  59       9.096  -8.353   5.483  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       9.799  -8.925   2.598  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       8.789  -9.954   3.605  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.301  -7.905   3.899  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       8.215  -7.197   2.569  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.152  -9.552   1.787  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.468  -8.764   3.290  1.00  0.00           H  
ATOM    842  N   GLY A  60      11.821  -8.853   5.935  1.00  0.00           N  
ATOM    843  CA  GLY A  60      12.925  -9.653   6.412  1.00  0.00           C  
ATOM    844  C   GLY A  60      12.987  -9.660   7.919  1.00  0.00           C  
ATOM    845  O   GLY A  60      14.097  -9.727   8.474  1.00  0.00           O  
ATOM    846  H   GLY A  60      11.714  -7.932   6.255  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      12.806 -10.667   6.056  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      13.849  -9.251   6.024  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      17
ATOM      1  N   SER A   1      15.978   4.824   8.338  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.280   3.634   7.801  1.00  0.00           C  
ATOM      3  C   SER A   1      14.506   3.978   6.530  1.00  0.00           C  
ATOM      4  O   SER A   1      13.878   5.038   6.436  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.330   3.115   8.879  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.041   2.779  10.063  1.00  0.00           O  
ATOM      7  H   SER A   1      16.224   5.438   7.534  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.014   2.874   7.576  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.604   3.881   9.116  1.00  0.00           H  
ATOM     10 2HB  SER A   1      13.819   2.235   8.512  1.00  0.00           H  
ATOM     11  HG  SER A   1      15.336   1.860  10.014  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.551   3.077   5.551  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.853   3.284   4.284  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.486   2.619   4.293  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.380   1.397   4.167  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.657   2.717   3.110  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.947   3.423   2.844  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      16.125   4.750   2.581  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      17.242   2.825   2.791  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      17.455   5.013   2.370  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      18.162   3.846   2.495  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      17.711   1.522   2.969  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      19.525   3.603   2.373  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      19.064   1.281   2.850  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      19.959   2.318   2.553  1.00  0.00           C  
ATOM     26  H   TRP A   2      15.063   2.247   5.687  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.729   4.345   4.146  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      14.885   1.682   3.311  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.056   2.777   2.213  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.326   5.475   2.547  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      17.837   5.897   2.163  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      17.032   0.712   3.195  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      20.226   4.393   2.140  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      19.447   0.280   2.986  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      21.013   2.085   2.471  1.00  0.00           H  
ATOM     36  N   MET A   3      11.438   3.421   4.405  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.083   2.896   4.391  1.00  0.00           C  
ATOM     38  C   MET A   3       9.546   2.900   2.962  1.00  0.00           C  
ATOM     39  O   MET A   3       8.363   3.147   2.718  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.178   3.707   5.328  1.00  0.00           C  
ATOM     41  CG  MET A   3       9.080   5.190   5.001  1.00  0.00           C  
ATOM     42  SD  MET A   3       7.851   6.032   6.014  1.00  0.00           S  
ATOM     43  CE  MET A   3       6.391   5.055   5.665  1.00  0.00           C  
ATOM     44  H   MET A   3      11.575   4.383   4.475  1.00  0.00           H  
ATOM     45  HA  MET A   3      10.129   1.874   4.736  1.00  0.00           H  
ATOM     46 1HB  MET A   3       8.188   3.295   5.286  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.552   3.610   6.337  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.040   5.652   5.177  1.00  0.00           H  
ATOM     49 2HG  MET A   3       8.810   5.301   3.962  1.00  0.00           H  
ATOM     50 1HE  MET A   3       6.558   4.466   4.776  1.00  0.00           H  
ATOM     51 2HE  MET A   3       6.190   4.401   6.500  1.00  0.00           H  
ATOM     52 3HE  MET A   3       5.545   5.710   5.508  1.00  0.00           H  
ATOM     53  N   SER A   4      10.439   2.621   2.029  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.102   2.586   0.617  1.00  0.00           C  
ATOM     55  C   SER A   4       9.378   1.288   0.281  1.00  0.00           C  
ATOM     56  O   SER A   4       9.409   0.329   1.059  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.368   2.720  -0.223  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.109   3.876   0.147  1.00  0.00           O  
ATOM     59  H   SER A   4      11.359   2.431   2.303  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.444   3.416   0.410  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.985   1.846  -0.078  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.093   2.800  -1.265  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.651   4.670  -0.166  1.00  0.00           H  
ATOM     64  N   THR A   5       8.703   1.266  -0.856  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.946   0.101  -1.249  1.00  0.00           C  
ATOM     66  C   THR A   5       8.591  -0.703  -2.373  1.00  0.00           C  
ATOM     67  O   THR A   5       9.523  -0.262  -3.048  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.561   0.549  -1.697  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.649   1.466  -2.778  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.759   1.212  -0.603  1.00  0.00           C  
ATOM     71  H   THR A   5       8.683   2.056  -1.429  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.838  -0.532  -0.384  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.013  -0.313  -2.034  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.751   2.363  -2.434  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.551   2.235  -0.875  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.828   0.680  -0.468  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.320   1.189   0.320  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.007  -1.873  -2.583  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.380  -2.799  -3.640  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.207  -2.828  -4.582  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.434  -1.873  -4.611  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.613  -4.238  -3.109  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.781  -4.906  -3.812  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.808  -4.252  -1.603  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.239  -2.107  -2.019  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.254  -2.455  -4.159  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.728  -4.816  -3.332  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.381  -4.155  -4.304  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.386  -5.431  -3.084  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.407  -5.607  -4.542  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.204  -3.473  -1.159  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.498  -5.213  -1.212  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.847  -4.086  -1.371  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.052  -3.941  -5.275  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.919  -4.156  -6.175  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.357  -2.885  -6.776  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.082  -2.103  -7.389  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.706  -4.653  -5.136  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.207  -4.831  -6.946  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.132  -4.630  -5.607  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.066  -2.676  -6.528  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.359  -1.485  -6.971  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.715  -0.986  -8.354  1.00  0.00           C  
ATOM    104  O   GLY A   8       3.984  -1.763  -9.273  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.580  -3.339  -5.994  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.298  -1.692  -6.947  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.560  -0.693  -6.263  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.703   0.332  -8.482  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.020   1.007  -9.733  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.539   2.410  -9.449  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.692   3.232 -10.352  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.805   1.046 -10.680  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.546   1.690 -10.117  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.506   1.705 -10.773  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.625   2.223  -8.919  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.472   0.877  -7.700  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.811   0.443 -10.209  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.082   1.590 -11.565  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.559   0.035 -10.955  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.826   2.652  -8.548  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.482   2.172  -8.459  1.00  0.00           H  
ATOM    122  N   SER A  10       4.802   2.669  -8.171  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.297   3.955  -7.721  1.00  0.00           C  
ATOM    124  C   SER A  10       6.818   3.926  -7.576  1.00  0.00           C  
ATOM    125  O   SER A  10       7.400   4.754  -6.868  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.651   4.279  -6.374  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.241   4.128  -6.439  1.00  0.00           O  
ATOM    128  H   SER A  10       4.649   1.977  -7.504  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.019   4.705  -8.445  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.040   3.609  -5.621  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.880   5.294  -6.099  1.00  0.00           H  
ATOM    132  HG  SER A  10       2.883   4.085  -5.545  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.454   2.958  -8.234  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.895   2.822  -8.155  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.346   2.352  -6.789  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.305   1.159  -6.486  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.935   2.324  -8.766  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.223   2.106  -8.895  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.354   3.779  -8.364  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.768   3.293  -5.960  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.214   2.965  -4.624  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.789   4.010  -3.619  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.528   4.317  -2.685  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.771   4.231  -6.260  1.00  0.00           H  
ATOM    145 1HA  GLY A  12       9.794   2.009  -4.339  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.290   2.890  -4.620  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.594   4.561  -3.816  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.061   5.587  -2.922  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.546   4.967  -1.628  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.079   3.833  -1.628  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.948   6.367  -3.614  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.058   4.275  -4.585  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.858   6.277  -2.688  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.007   6.217  -4.682  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.990   6.022  -3.254  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.055   7.420  -3.394  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.619   5.709  -0.508  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.156   5.231   0.803  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.636   5.117   0.886  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.915   5.784   0.144  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.644   6.305   1.784  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.580   7.173   1.007  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.158   7.068  -0.430  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.601   4.278   1.056  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.797   6.869   2.144  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.145   5.831   2.615  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.497   8.195   1.347  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.592   6.817   1.127  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.395   7.798  -0.659  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.005   7.185  -1.085  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.153   4.286   1.801  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.715   4.114   1.977  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.158   5.271   2.801  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.736   5.634   3.825  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.391   2.810   2.725  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.587   1.455   2.487  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.773   3.789   2.375  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.254   4.101   0.996  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.357   3.024   3.783  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.420   2.456   2.411  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.032   5.830   2.387  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.417   6.919   3.137  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.269   6.384   3.987  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.748   5.937   3.461  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.895   8.046   2.223  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.299   9.180   3.049  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.008   8.575   1.337  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.592   5.491   1.576  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.171   7.333   3.792  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.119   7.639   1.591  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.911   9.346   3.923  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.270  10.080   2.454  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.702   8.918   3.356  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.936   8.093   1.601  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.776   8.370   0.302  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.101   9.639   1.481  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.439   6.416   5.298  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.580   5.926   6.206  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.261   7.066   6.942  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.618   8.041   7.328  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.034   4.972   7.219  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.561   3.701   6.619  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.277   2.818   5.959  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.901   3.394   6.721  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.221   1.650   5.415  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.408   2.229   6.182  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.568   1.351   5.521  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.274   6.771   5.671  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.317   5.396   5.626  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.856   5.469   7.713  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.709   4.715   7.949  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.337   3.049   5.869  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.554   4.080   7.238  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.447   0.969   4.909  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.461   2.009   6.279  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.964   0.429   5.087  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.580   6.951   7.153  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.371   5.809   6.707  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.870   5.984   5.277  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.360   7.054   4.914  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.557   5.794   7.688  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.441   7.046   8.517  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.423   7.925   7.843  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.816   4.885   6.784  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.482   5.782   7.129  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.500   4.908   8.306  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.396   7.547   8.557  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.112   6.794   9.512  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.901   8.589   7.139  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.855   8.485   8.573  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.772   4.936   4.472  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.256   5.019   3.102  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.582   4.300   2.998  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.727   3.176   3.454  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.260   4.468   2.078  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.009   2.987   2.153  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.163   2.456   3.108  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.606   2.130   1.245  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.924   1.097   3.156  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.370   0.774   1.291  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.525   0.258   2.245  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.397   4.089   4.814  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.424   6.069   2.889  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.637   4.681   1.092  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.312   4.974   2.208  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.689   3.113   3.823  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.274   2.533   0.499  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.262   0.693   3.904  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.838   0.116   0.574  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.342  -0.806   2.283  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.562   4.962   2.438  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.886   4.379   2.333  1.00  0.00           C  
ATOM    253  C   THR A  20      -8.087   3.646   1.013  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.890   4.208  -0.067  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.942   5.477   2.481  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.612   6.356   3.543  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.335   4.943   2.737  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.404   5.873   2.114  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.996   3.663   3.145  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.974   6.050   1.564  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.424   7.239   3.178  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.832   5.562   3.468  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.897   4.952   1.815  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.269   3.931   3.107  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.515   2.396   1.124  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.795   1.558  -0.032  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.170   0.949   0.170  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.516   0.585   1.290  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.759   0.451  -0.158  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.685  -0.216  -1.506  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.290   0.332  -2.627  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.005  -1.411  -1.643  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.211  -0.306  -3.851  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.919  -2.047  -2.864  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.523  -1.496  -3.971  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.668   2.022   2.028  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.797   2.175  -0.920  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.785   0.843   0.075  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.996  -0.315   0.568  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.851   1.255  -2.543  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.550  -1.861  -0.777  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.701   0.119  -4.705  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.395  -2.990  -2.937  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.456  -1.990  -4.930  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.915   0.794  -0.918  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.235   0.215  -0.927  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.090   0.660   0.266  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.885  -0.115   0.799  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.048  -1.275  -0.975  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.316  -1.808  -2.210  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.261  -0.802  -3.347  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.964  -2.332  -1.811  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.546   1.029  -1.763  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.725   0.531  -1.834  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.442  -1.512  -0.127  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.003  -1.765  -0.888  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.828  -2.614  -2.589  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.688   0.134  -3.022  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.233  -0.645  -3.641  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.823  -1.180  -4.188  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.749  -2.040  -0.794  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.959  -3.409  -1.886  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.211  -1.923  -2.469  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.930   1.921   0.658  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.700   2.472   1.760  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.073   2.275   3.138  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.558   2.848   4.115  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.291   2.494   0.180  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.828   3.531   1.590  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.676   2.006   1.760  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.017   1.468   3.246  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.390   1.225   4.536  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.042   1.919   4.649  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.220   1.853   3.741  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.211  -0.271   4.736  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.532  -1.002   4.724  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.390  -0.775   5.582  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.711  -1.875   3.746  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.656   1.008   2.448  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.047   1.606   5.303  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.595  -0.661   3.938  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.721  -0.447   5.677  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.567  -2.341   3.698  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.988  -2.008   3.098  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.820   2.571   5.779  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.591   3.268   6.049  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.523   2.278   6.486  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.709   1.560   7.469  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.872   4.269   7.149  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.909   5.321   6.765  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.376   6.162   7.956  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.238   6.924   8.626  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.431   6.058   9.530  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.505   2.580   6.471  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.274   3.780   5.156  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.228   3.735   8.019  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.965   4.760   7.395  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.479   5.981   6.025  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.764   4.821   6.339  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.111   6.873   7.607  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.834   5.507   8.684  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.595   7.324   7.858  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.655   7.735   9.202  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.051   5.386  10.030  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -7.729   5.523   8.981  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -7.929   6.639  10.246  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.419   2.216   5.761  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.372   1.281   6.092  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.206   1.981   6.748  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.473   2.748   6.126  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.917   0.525   4.851  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.025  -0.209   4.133  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.165  -0.629   4.802  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.919  -0.507   2.788  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.159  -1.315   4.147  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.908  -1.191   2.131  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.025  -1.595   2.813  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.023  -2.260   2.151  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.304   2.797   4.977  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.780   0.573   6.797  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.483   1.226   4.153  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.170  -0.196   5.136  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.274  -0.397   5.848  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.045  -0.181   2.245  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.038  -1.625   4.684  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.803  -1.406   1.076  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.653  -1.617   1.802  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.057   1.704   8.015  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.003   2.281   8.823  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.739   1.433   8.747  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.638   1.887   9.078  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.502   2.408  10.252  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.850   3.116  10.354  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.352   3.243  11.772  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.716   3.956  12.567  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.390   2.629  12.089  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.686   1.081   8.427  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.785   3.262   8.437  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.599   1.423  10.673  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.785   2.960  10.815  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.749   4.108   9.939  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.575   2.562   9.778  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.907   0.208   8.285  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.816  -0.723   8.115  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.889  -1.285   6.706  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.734  -0.857   5.917  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.934  -1.834   9.155  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.283  -2.247   9.306  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.801  -0.084   8.029  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.116  -0.193   8.244  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.348  -2.675   8.835  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.570  -1.477  10.108  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.329  -2.967   9.955  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.030  -2.237   6.371  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.069  -2.820   5.043  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.370  -3.576   4.841  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.072  -3.914   5.795  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.095  -3.776   4.805  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.754  -3.021   4.886  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.629  -2.559   7.019  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.020  -2.013   4.324  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.052  -4.564   5.533  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.985  -4.206   3.828  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.668  -3.851   3.594  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.868  -4.577   3.225  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.519  -5.565   2.125  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.365  -5.664   1.703  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.956  -3.608   2.715  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.168  -4.295   2.466  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.567  -2.924   1.421  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.044  -3.570   2.892  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.234  -5.110   4.094  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.149  -2.840   3.459  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.666  -4.385   3.291  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.364  -3.037   0.705  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.393  -1.874   1.604  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.667  -3.378   1.030  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.515  -6.254   1.636  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.342  -7.191   0.556  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.553  -7.070  -0.362  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.859  -7.949  -1.168  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.146  -8.598   1.121  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.097  -8.880   2.131  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.421  -6.103   1.993  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.457  -6.900   0.005  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.253  -9.327   0.328  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.146  -8.671   1.553  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.887  -9.272   1.734  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.229  -5.929  -0.197  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.428  -5.570  -0.946  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.154  -5.388  -2.431  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.093  -4.911  -2.818  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.004  -4.276  -0.360  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.903  -5.293   0.476  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.153  -6.358  -0.823  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.561  -4.082   0.608  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.779  -3.445  -1.024  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.072  -4.362  -0.255  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.127  -5.755  -3.255  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.995  -5.610  -4.698  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.943  -6.513  -5.311  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.658  -6.417  -6.509  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.961  -6.118  -2.882  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.948  -5.835  -5.155  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.742  -4.582  -4.921  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.354  -7.383  -4.509  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.328  -8.286  -5.005  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.855  -9.714  -5.096  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.171 -10.197  -6.185  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.113  -8.242  -4.094  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.248  -6.986  -4.206  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.785  -7.299  -3.888  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.591  -8.690  -3.615  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.793  -9.184  -2.437  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.998  -8.356  -1.430  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.778 -10.478  -2.271  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.611  -7.417  -3.556  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.040  -7.957  -5.992  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.451  -8.315  -3.072  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.497  -9.098  -4.315  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.318  -6.595  -5.208  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.610  -6.246  -3.504  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.178  -7.035  -4.710  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.467  -6.741  -3.016  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.356  -9.293  -4.369  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.001  -7.370  -1.596  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.115  -8.711  -0.507  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.604 -11.074  -3.068  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.943 -10.874  -1.375  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.956 -10.362  -3.937  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.471 -11.730  -3.815  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.494 -12.828  -4.263  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.938 -13.920  -4.619  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.794 -11.879  -4.575  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.754 -10.938  -4.123  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.696  -9.893  -3.119  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.678 -11.889  -2.768  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.618 -11.719  -5.629  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.181 -12.876  -4.423  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.491 -11.405  -3.703  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.182 -12.590  -4.219  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.245 -13.634  -4.591  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.445 -14.116  -3.385  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.834 -15.080  -2.727  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.327 -13.235  -5.764  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.664 -11.882  -5.656  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.889 -11.182  -4.670  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.101 -11.524  -6.572  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.842 -11.730  -3.912  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.842 -14.467  -4.916  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.552 -13.967  -5.840  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.903 -13.252  -6.669  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.332 -13.470  -3.105  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.489 -13.895  -1.988  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.115 -12.780  -1.152  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.119 -12.860   0.076  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.069 -12.734  -3.667  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.127 -14.486  -1.347  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.281 -14.522  -2.371  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.681 -11.767  -1.809  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.362 -10.654  -1.131  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.436  -9.792  -0.266  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.345 -10.199   0.127  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.995  -9.753  -2.188  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.717 -10.528  -3.288  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.843 -10.785  -4.508  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.601 -11.592  -5.548  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.819 -11.773  -6.804  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.681 -11.777  -2.790  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.143 -11.063  -0.511  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.214  -9.136  -2.642  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.715  -9.105  -1.705  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.575  -9.968  -3.594  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.036 -11.477  -2.887  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.965 -11.336  -4.206  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.550  -9.839  -4.940  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.525 -11.082  -5.779  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.826 -12.565  -5.132  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.792 -11.676  -6.619  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.103 -11.056  -7.507  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.999 -12.722  -7.204  1.00  0.00           H  
ATOM    522  N   MET A  39       1.893  -8.565  -0.017  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.171  -7.561   0.733  1.00  0.00           C  
ATOM    524  C   MET A  39       1.742  -6.208   0.343  1.00  0.00           C  
ATOM    525  O   MET A  39       2.931  -6.106   0.049  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.297  -7.764   2.233  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.477  -8.918   2.796  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.674  -9.112   4.579  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.034  -7.543   5.170  1.00  0.00           C  
ATOM    530  H   MET A  39       2.759  -8.310  -0.379  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.129  -7.599   0.435  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.336  -7.937   2.476  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.976  -6.864   2.700  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.564  -8.736   2.585  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.787  -9.834   2.311  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.893  -7.319   4.663  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.146  -7.605   6.234  1.00  0.00           H  
ATOM    538 3HE  MET A  39       0.752  -6.760   4.970  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.911  -5.182   0.298  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.384  -3.870  -0.116  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.878  -2.735   0.769  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.209  -2.946   1.781  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.946  -3.602  -1.558  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.536  -3.636  -1.734  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.346  -4.732  -1.744  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.390  -2.508  -1.890  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.649  -4.346  -1.897  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.699  -2.985  -1.989  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.168  -1.139  -1.958  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.785  -2.142  -2.148  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.244  -0.302  -2.115  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.542  -0.806  -2.206  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.037  -5.308   0.518  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.462  -3.884  -0.082  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.292  -2.623  -1.853  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.382  -4.340  -2.211  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.998  -5.748  -1.650  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.428  -4.946  -1.938  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.171  -0.733  -1.900  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.795  -2.517  -2.218  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.091   0.764  -2.172  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.360  -0.112  -2.334  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.209  -1.529   0.338  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.831  -0.290   0.999  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.771   0.806  -0.049  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.645   0.884  -0.914  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.854   0.081   2.073  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.577   0.003   1.478  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.737  -1.462  -0.492  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.142  -0.415   1.446  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.663   1.089   2.406  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.757  -0.598   2.906  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.246   1.645  -0.001  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.354   2.711  -0.979  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.670   3.779  -0.693  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.065   3.990   0.453  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.742   3.320  -1.000  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.926   1.551   0.701  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.157   2.288  -1.956  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.356   2.843  -0.250  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.675   4.377  -0.789  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.186   3.175  -1.974  1.00  0.00           H  
ATOM    583  N   THR A  43       1.092   4.454  -1.736  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.067   5.511  -1.611  1.00  0.00           C  
ATOM    585  C   THR A  43       1.356   6.857  -1.643  1.00  0.00           C  
ATOM    586  O   THR A  43       1.963   7.905  -1.866  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.092   5.368  -2.731  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.482   5.537  -4.000  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.741   4.000  -2.723  1.00  0.00           C  
ATOM    590  H   THR A  43       0.734   4.235  -2.625  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.564   5.401  -0.657  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.864   6.113  -2.610  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.077   6.414  -4.046  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.648   3.551  -3.698  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.783   4.092  -2.460  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.240   3.377  -1.993  1.00  0.00           H  
ATOM    597  N   THR A  44       0.052   6.797  -1.404  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.798   7.974  -1.378  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.732   7.893  -0.172  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.065   6.795   0.277  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.603   8.067  -2.679  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.410   6.913  -2.864  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.730   8.203  -3.907  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.356   5.926  -1.231  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.166   8.846  -1.283  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.250   8.934  -2.634  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.328   7.182  -2.973  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.693   7.257  -4.426  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.142   8.958  -4.562  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.268   8.490  -3.606  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.146   9.046   0.353  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.041   9.083   1.513  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.363   8.393   1.201  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.930   7.699   2.040  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.280  10.516   1.957  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.840   9.889  -0.048  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.555   8.553   2.322  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.376  11.091   1.828  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.070  10.950   1.360  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.571  10.528   2.999  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.838   8.572  -0.017  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.071   7.946  -0.450  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.786   7.135  -1.702  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.527   7.693  -2.769  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.160   8.989  -0.708  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.506   8.363  -0.989  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.713   7.728  -2.020  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.428   8.519  -0.054  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.335   9.126  -0.651  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.397   7.280   0.337  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.262   9.620   0.163  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.878   9.595  -1.558  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.309   8.128  -0.205  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.189   9.022   0.756  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.791   5.819  -1.562  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.494   4.938  -2.680  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.652   4.857  -3.668  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.436   4.687  -4.861  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.149   3.541  -2.179  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.647   2.639  -3.277  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.427   2.877  -3.891  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.400   1.566  -3.716  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.974   2.064  -4.910  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.950   0.748  -4.729  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.744   1.000  -5.324  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.312   0.189  -6.341  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.975   5.431  -0.682  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.634   5.341  -3.194  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.378   3.615  -1.427  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.031   3.090  -1.748  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.824   3.713  -3.560  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.354   1.367  -3.252  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -2.013   2.263  -5.374  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.546  -0.089  -5.049  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.830  -0.632  -6.338  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.872   4.969  -3.163  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.066   4.900  -4.004  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.048   5.929  -5.134  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.589   5.684  -6.213  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.322   5.102  -3.155  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.736   3.843  -2.432  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.136   2.783  -2.700  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.679   3.904  -1.620  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.980   5.092  -2.199  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.100   3.914  -4.436  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.131   5.871  -2.421  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.131   5.416  -3.797  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.464   7.087  -4.868  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.408   8.166  -5.846  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.109   8.181  -6.656  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.143   8.174  -7.888  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.564   9.507  -5.137  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.961   9.749  -4.619  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.856   8.922  -4.890  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.168  10.773  -3.945  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.083   7.233  -3.979  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.238   8.037  -6.524  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.884   9.537  -4.300  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.311  10.296  -5.825  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.970   8.261  -5.969  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.667   8.346  -6.643  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.174   7.003  -7.185  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.335   6.975  -8.087  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.615   8.924  -5.692  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.889  10.362  -5.292  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.934  10.913  -5.693  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.057  10.944  -4.568  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.005   8.306  -4.988  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.782   9.023  -7.477  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.587   8.327  -4.792  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.651   8.881  -6.175  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.702   5.908  -6.645  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.350   4.548  -7.055  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.868   4.320  -7.356  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.512   3.746  -8.385  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.226   4.140  -8.216  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.683   4.161  -7.818  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.444   3.013  -8.416  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.764   3.248  -9.823  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.326   2.345 -10.625  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.565   1.114 -10.187  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.608   2.670 -11.877  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.385   6.006  -5.949  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.605   3.909  -6.228  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.074   4.829  -9.027  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.967   3.140  -8.534  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.744   4.089  -6.742  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.121   5.093  -8.150  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.838   2.123  -8.321  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.356   2.893  -7.853  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.565   4.142 -10.185  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.316   0.856  -9.250  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.995   0.436 -10.792  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.392   3.590 -12.217  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.054   2.004 -12.485  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.009   4.691  -6.416  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.583   4.443  -6.555  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.130   3.621  -5.369  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.301   4.020  -4.217  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.223   5.735  -6.699  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.130   6.327  -8.092  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.054   7.516  -8.269  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.060   7.995  -9.714  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       2.091   9.039  -9.957  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.348   5.083  -5.586  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.458   3.843  -7.442  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.150   6.460  -5.992  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.261   5.531  -6.483  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.400   5.569  -8.817  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.888   6.641  -8.265  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.710   8.318  -7.636  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.059   7.232  -7.985  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.254   7.151 -10.363  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.087   8.404  -9.943  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       3.037   8.677  -9.722  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.086   9.320 -10.964  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.899   9.881  -9.368  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.356   2.427  -5.648  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.725   1.501  -4.595  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.150   0.983  -4.693  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.864   1.202  -5.673  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.251   0.335  -4.625  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.189  -0.482  -5.871  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.511  -0.126  -7.153  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.244  -1.812  -5.923  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.301  -1.192  -7.996  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.170  -2.245  -7.255  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.696  -2.664  -4.946  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.538  -3.534  -7.630  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.062  -3.947  -5.303  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.985  -4.371  -6.641  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.400   2.131  -6.583  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.615   2.001  -3.652  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.052  -0.314  -3.798  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.249   0.700  -4.516  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.885   0.846  -7.445  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.464  -1.194  -8.972  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.756  -2.318  -3.916  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.485  -3.875  -8.657  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.421  -4.634  -4.551  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.281  -5.382  -6.882  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.528   0.260  -3.648  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.838  -0.343  -3.552  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.816  -1.492  -2.567  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.980  -1.518  -1.674  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.886   0.121  -2.918  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.130  -0.714  -4.525  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.553   0.397  -3.224  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.710  -2.448  -2.728  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.752  -3.611  -1.850  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.449  -3.353  -0.521  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.310  -2.484  -0.401  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.451  -4.781  -2.548  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.520  -5.670  -3.302  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.212  -5.734  -2.914  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.950  -6.463  -4.358  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.316  -6.562  -3.544  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.052  -7.298  -5.010  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.730  -7.348  -4.596  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.352  -2.385  -3.468  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.732  -3.897  -1.650  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.174  -4.391  -3.249  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.962  -5.378  -1.810  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.892  -5.106  -2.102  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       5.994  -6.413  -4.684  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.286  -6.600  -3.213  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.383  -7.914  -5.832  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.022  -8.006  -5.087  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.097  -4.180   0.456  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.705  -4.134   1.775  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.784  -5.205   1.800  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.512  -6.363   1.479  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.653  -4.364   2.878  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.384  -3.055   2.952  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.440  -4.880   0.267  1.00  0.00           H  
ATOM    796  HA  CYS A  56       6.165  -3.166   1.905  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       4.146  -5.306   2.699  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.144  -4.397   3.840  1.00  0.00           H  
ATOM    799  N   PRO A  57       8.032  -4.839   2.120  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.152  -5.781   2.111  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.203  -6.685   3.334  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.201  -6.869   4.029  1.00  0.00           O  
ATOM    803  CB  PRO A  57      10.355  -4.851   2.063  1.00  0.00           C  
ATOM    804  CG  PRO A  57       9.903  -3.736   2.907  1.00  0.00           C  
ATOM    805  CD  PRO A  57       8.487  -3.477   2.466  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.144  -6.382   1.233  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      11.224  -5.347   2.474  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.543  -4.536   1.047  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       9.922  -4.068   3.928  1.00  0.00           H  
ATOM    810 2HG  PRO A  57      10.524  -2.864   2.763  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       7.903  -3.058   3.276  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       8.467  -2.831   1.602  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.397  -7.226   3.574  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.681  -8.129   4.692  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.541  -9.131   4.913  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.926  -9.173   5.979  1.00  0.00           O  
ATOM    817  CB  ASP A  58      10.965  -7.315   5.956  1.00  0.00           C  
ATOM    818  CG  ASP A  58      11.418  -8.167   7.125  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.425  -8.894   6.977  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      10.787  -8.090   8.196  1.00  0.00           O  
ATOM    821  H   ASP A  58      11.126  -6.994   2.975  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.572  -8.682   4.437  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.746  -6.599   5.743  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.069  -6.789   6.236  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.263  -9.938   3.892  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.201 -10.938   3.976  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.774 -12.348   3.941  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.065 -13.309   3.635  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.183 -10.774   2.844  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.296  -9.550   2.980  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.060  -9.635   2.112  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.145  -9.660   0.883  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       3.903  -9.714   2.749  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.784  -9.859   3.065  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.700 -10.797   4.921  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.714 -10.702   1.906  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.549 -11.648   2.821  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.993  -9.459   4.014  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.863  -8.678   2.687  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.085  -9.783   2.217  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       3.914  -9.713   3.731  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.055 -12.465   4.246  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.698 -13.764   4.241  1.00  0.00           C  
ATOM    844  C   GLY A  60      11.425 -14.037   5.535  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.151 -15.073   6.161  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.570 -11.666   4.479  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.945 -14.524   4.089  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      11.406 -13.802   3.426  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      18
ATOM      1  N   SER A   1      18.506   5.642   0.800  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.288   4.825   0.616  1.00  0.00           C  
ATOM      3  C   SER A   1      16.466   4.784   1.898  1.00  0.00           C  
ATOM      4  O   SER A   1      16.967   4.409   2.962  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.709   3.414   0.198  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.583   2.605  -0.092  1.00  0.00           O  
ATOM      7  H   SER A   1      18.779   6.013  -0.132  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.695   5.266  -0.173  1.00  0.00           H  
ATOM      9 1HB  SER A   1      18.326   3.476  -0.685  1.00  0.00           H  
ATOM     10 2HB  SER A   1      18.273   2.955   0.999  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.743   1.703   0.225  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.202   5.166   1.792  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.299   5.171   2.934  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.448   3.899   2.955  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.952   2.804   2.695  1.00  0.00           O  
ATOM     16  CB  TRP A   2      13.414   6.427   2.903  1.00  0.00           C  
ATOM     17  CG  TRP A   2      12.822   6.742   1.554  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.021   5.940   0.789  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.987   7.958   0.813  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.686   6.579  -0.377  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      12.264   7.819  -0.387  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.676   9.149   1.044  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.207   8.828  -1.344  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      13.621  10.148   0.093  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      12.892   9.981  -1.089  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.864   5.449   0.913  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.907   5.194   3.831  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.601   6.296   3.598  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.005   7.277   3.211  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      11.711   4.944   1.072  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      11.119   6.206  -1.092  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      14.246   9.296   1.950  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      11.651   8.714  -2.263  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      14.148  11.075   0.258  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      12.878  10.788  -1.806  1.00  0.00           H  
ATOM     36  N   MET A   3      12.162   4.048   3.247  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.248   2.916   3.275  1.00  0.00           C  
ATOM     38  C   MET A   3      10.636   2.717   1.893  1.00  0.00           C  
ATOM     39  O   MET A   3       9.444   2.938   1.696  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.146   3.144   4.315  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.679   3.346   5.724  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.379   3.735   6.911  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.334   3.918   8.417  1.00  0.00           C  
ATOM     44  H   MET A   3      11.817   4.943   3.435  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.814   2.032   3.542  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.579   4.021   4.034  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.489   2.290   4.319  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.178   2.441   6.039  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.390   4.160   5.707  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.246   3.341   8.341  1.00  0.00           H  
ATOM     51 2HE  MET A   3      10.575   4.959   8.561  1.00  0.00           H  
ATOM     52 3HE  MET A   3       9.754   3.562   9.259  1.00  0.00           H  
ATOM     53  N   SER A   4      11.464   2.322   0.934  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.007   2.118  -0.436  1.00  0.00           C  
ATOM     55  C   SER A   4      10.111   0.884  -0.535  1.00  0.00           C  
ATOM     56  O   SER A   4      10.104   0.034   0.362  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.208   1.969  -1.369  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.229   2.900  -1.037  1.00  0.00           O  
ATOM     59  H   SER A   4      12.411   2.178   1.146  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.435   2.989  -0.729  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.608   0.968  -1.279  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.897   2.140  -2.391  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.932   2.440  -0.557  1.00  0.00           H  
ATOM     64  N   THR A   5       9.353   0.797  -1.620  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.444  -0.310  -1.837  1.00  0.00           C  
ATOM     66  C   THR A   5       8.928  -1.256  -2.932  1.00  0.00           C  
ATOM     67  O   THR A   5       9.900  -0.981  -3.644  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.072   0.242  -2.225  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.190   1.253  -3.215  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.308   0.822  -1.064  1.00  0.00           C  
ATOM     71  H   THR A   5       9.396   1.505  -2.292  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.351  -0.858  -0.912  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.482  -0.560  -2.641  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.329   2.110  -2.787  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.205   1.888  -1.199  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.327   0.369  -1.019  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.842   0.623  -0.148  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.194  -2.350  -3.078  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.447  -3.350  -4.105  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.231  -3.360  -5.001  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.386  -2.478  -4.872  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.639  -4.774  -3.524  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.820  -5.478  -4.178  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.786  -4.746  -2.010  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.416  -2.470  -2.493  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.315  -3.073  -4.681  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.751  -5.345  -3.759  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.341  -4.787  -4.827  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.498  -5.833  -3.415  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.461  -6.315  -4.758  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.106  -3.766  -1.697  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.830  -4.974  -1.556  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.513  -5.483  -1.704  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.134  -4.359  -5.864  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.983  -4.496  -6.755  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.459  -3.166  -7.257  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.214  -2.369  -7.819  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.847  -5.026  -5.883  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.250  -5.116  -7.585  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.190  -4.990  -6.207  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.174  -2.928  -6.983  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.502  -1.681  -7.329  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.943  -1.038  -8.627  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.209  -1.714  -9.620  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.671  -3.612  -6.492  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.443  -1.869  -7.384  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.676  -0.978  -6.525  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.023   0.284  -8.603  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.451   1.055  -9.763  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.232   2.283  -9.319  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.704   3.067 -10.144  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.271   1.438 -10.686  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.129   2.199 -10.030  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.129   2.505 -10.679  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.258   2.509  -8.765  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.800   0.758  -7.772  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.127   0.424 -10.323  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.650   2.049 -11.484  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.866   0.536 -11.104  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.531   3.005  -8.337  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       3.077   2.234  -8.313  1.00  0.00           H  
ATOM    122  N   SER A  10       5.373   2.431  -8.005  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.101   3.539  -7.426  1.00  0.00           C  
ATOM    124  C   SER A  10       7.567   3.151  -7.229  1.00  0.00           C  
ATOM    125  O   SER A  10       8.458   3.730  -7.853  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.460   3.912  -6.092  1.00  0.00           C  
ATOM    127  OG  SER A  10       4.045   3.970  -6.216  1.00  0.00           O  
ATOM    128  H   SER A  10       4.977   1.773  -7.404  1.00  0.00           H  
ATOM    129  HA  SER A  10       6.042   4.375  -8.100  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.725   3.173  -5.346  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.817   4.877  -5.781  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.653   4.103  -5.344  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.807   2.162  -6.372  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.163   1.702  -6.120  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.934   2.609  -5.180  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.157   2.271  -4.018  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.055   1.731  -5.910  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.121   0.710  -5.687  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.691   1.649  -7.060  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.350   3.762  -5.689  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.107   4.707  -4.889  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.258   5.446  -3.874  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.788   6.112  -2.984  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.144   3.973  -6.626  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.886   4.172  -4.365  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.566   5.432  -5.548  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.942   5.332  -4.000  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.038   6.000  -3.079  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.657   5.085  -1.921  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.454   3.883  -2.104  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.797   6.488  -3.812  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.576   4.785  -4.724  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.555   6.863  -2.682  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.089   6.917  -4.758  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.129   5.657  -3.983  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.296   7.239  -3.216  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.565   5.652  -0.706  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.215   4.900   0.497  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.703   4.814   0.699  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.941   5.525   0.046  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.860   5.729   1.609  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.869   7.137   1.101  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.800   7.077  -0.408  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.644   3.904   0.484  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.272   5.643   2.510  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.863   5.368   1.791  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.011   7.669   1.490  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.778   7.627   1.410  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.981   7.680  -0.773  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.733   7.411  -0.842  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.264   3.954   1.608  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.839   3.810   1.875  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.353   4.938   2.785  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.035   5.306   3.741  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.537   2.468   2.556  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.674   1.107   2.121  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.907   3.415   2.114  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.315   3.856   0.926  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.590   2.603   3.626  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.537   2.161   2.290  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.170   5.467   2.508  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.603   6.528   3.331  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.450   5.974   4.159  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.581   5.586   3.610  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.101   7.719   2.482  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.510   8.807   3.370  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.224   8.285   1.629  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.656   5.122   1.745  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.374   6.883   3.996  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.325   7.360   1.824  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.045   8.354   4.234  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.296   9.474   3.694  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.229   9.363   2.812  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.162   7.850   1.935  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.041   8.052   0.589  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.264   9.357   1.754  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.633   5.914   5.473  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.389   5.382   6.362  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.938   6.465   7.274  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.200   7.339   7.727  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.185   4.253   7.216  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.579   3.027   6.448  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.178   2.840   5.139  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.367   2.068   7.045  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.562   1.713   4.437  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       1.762   0.941   6.355  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.361   0.755   5.046  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.481   6.215   5.857  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.190   4.993   5.754  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.067   4.614   7.727  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.545   3.968   7.949  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.456   3.584   4.666  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       1.673   2.205   8.072  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.239   1.584   3.416  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.381   0.208   6.847  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.672  -0.137   4.498  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.244   6.411   7.568  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.143   5.391   7.048  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.697   5.768   5.682  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.097   6.916   5.462  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.279   5.349   8.085  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.998   6.457   9.060  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.963   7.347   8.426  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.667   4.425   6.992  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.222   5.506   7.580  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.286   4.384   8.572  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.902   7.018   9.247  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.619   6.043   9.983  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.433   8.127   7.842  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.309   7.766   9.176  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.744   4.804   4.771  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.286   5.074   3.445  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.691   4.507   3.348  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.215   3.967   4.318  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.396   4.537   2.306  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.269   3.038   2.209  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.376   2.348   3.008  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.020   2.323   1.287  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.230   0.979   2.890  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.882   0.952   1.170  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.983   0.281   1.972  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.435   3.896   5.003  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.353   6.152   3.352  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.798   4.884   1.367  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.401   4.945   2.426  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.785   2.891   3.731  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.725   2.848   0.657  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.529   0.455   3.525  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.475   0.409   0.448  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.871  -0.791   1.881  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.316   4.637   2.195  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.665   4.133   2.036  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.830   3.373   0.729  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.537   3.895  -0.348  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.659   5.298   2.091  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.454   6.070   3.262  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.109   4.870   2.082  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.871   5.087   1.445  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.860   3.453   2.858  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.496   5.932   1.232  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.593   6.500   3.214  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.685   5.537   2.708  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.489   4.909   1.071  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.193   3.861   2.459  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.316   2.146   0.847  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.562   1.287  -0.305  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.934   0.652  -0.142  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.298   0.251   0.962  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.481   0.207  -0.412  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.399  -0.482  -1.750  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.849   0.111  -2.921  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.834  -1.737  -1.830  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.731  -0.550  -4.133  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.725  -2.404  -3.031  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.169  -1.809  -4.187  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.533   1.806   1.750  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.558   1.899  -1.193  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.522   0.639  -0.194  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.689  -0.553   0.328  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.313   1.086  -2.885  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.502  -2.222  -0.929  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.095  -0.089  -5.031  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.293  -3.399  -3.054  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.078  -2.326  -5.135  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.654   0.528  -1.248  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.963  -0.071  -1.313  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.872   0.307  -0.140  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.651  -0.514   0.346  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.742  -1.549  -1.404  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.027  -2.037  -2.670  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.829  -0.950  -3.710  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.741  -2.721  -2.299  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.270   0.796  -2.078  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.428   0.261  -2.229  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.116  -1.793  -0.573  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.688  -2.061  -1.313  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.603  -2.746  -3.128  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.428  -0.089  -3.453  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.786  -0.668  -3.740  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.129  -1.322  -4.678  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.782  -3.024  -1.262  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.604  -3.592  -2.923  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.915  -2.042  -2.447  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.786   1.562   0.289  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.624   2.042   1.374  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.093   1.751   2.772  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.726   2.131   3.757  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.159   2.175  -0.155  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.738   3.112   1.270  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.596   1.585   1.275  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.954   1.070   2.889  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.400   0.748   4.199  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.165   1.580   4.494  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.472   2.031   3.581  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.037  -0.733   4.259  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.228  -1.620   3.988  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.173  -1.672   4.776  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.198  -2.310   2.860  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.472   0.763   2.085  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.152   0.957   4.947  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.278  -0.943   3.523  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.652  -0.960   5.239  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.963  -2.877   2.648  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.417  -2.214   2.277  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.882   1.771   5.774  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.736   2.522   6.214  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.588   1.563   6.487  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.757   0.590   7.224  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.121   3.258   7.485  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.330   4.173   7.328  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.929   4.564   8.676  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.248   5.781   9.296  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.795   5.572   9.529  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.459   1.388   6.462  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.459   3.225   5.444  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.345   2.530   8.251  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.293   3.841   7.797  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.024   5.069   6.808  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -11.086   3.661   6.745  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.976   4.790   8.535  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.836   3.729   9.353  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.372   6.621   8.634  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.727   5.999  10.243  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -8.624   4.628   9.946  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.272   5.643   8.628  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.430   6.302  10.181  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.433   1.802   5.881  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.309   0.915   6.060  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.173   1.590   6.795  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.525   2.496   6.285  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.829   0.402   4.716  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.883  -0.338   3.937  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.936   0.335   3.352  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.827  -1.710   3.797  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.900  -0.339   2.646  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.787  -2.392   3.087  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.826  -1.702   2.514  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.793  -2.375   1.803  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.339   2.575   5.280  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.648   0.075   6.648  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.502   1.238   4.117  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.001  -0.265   4.872  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.000   1.409   3.452  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.016  -2.249   4.254  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.709   0.212   2.191  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.714  -3.463   2.980  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.203  -1.775   1.169  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.945   1.120   7.997  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.894   1.636   8.851  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.633   0.790   8.740  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.579   1.144   9.270  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.393   1.655  10.287  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.502   2.666  10.536  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.145   2.511  11.895  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.824   1.535  12.597  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.991   3.350  12.253  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.505   0.390   8.323  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.667   2.640   8.537  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.768   0.677  10.530  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.570   1.881  10.929  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.088   3.661  10.463  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.262   2.538   9.777  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.762  -0.326   8.050  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.675  -1.248   7.841  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.697  -1.694   6.386  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.497  -1.178   5.601  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.863  -2.437   8.777  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.223  -2.856   8.800  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.626  -0.547   7.663  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.261  -0.748   8.055  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.251  -3.256   8.434  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.572  -2.156   9.776  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.262  -3.825   8.807  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.134  -2.660   6.015  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.118  -3.142   4.648  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.176  -3.898   4.402  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.927  -4.198   5.331  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.319  -4.034   4.337  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.910  -3.136   4.229  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.741  -3.067   6.667  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.141  -2.281   3.997  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.404  -4.784   5.100  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.151  -4.523   3.392  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.440  -4.194   3.155  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.659  -4.897   2.793  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.409  -5.844   1.639  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.405  -5.755   0.941  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.754  -3.899   2.378  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.967  -4.576   2.116  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.388  -3.120   1.130  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.803  -3.933   2.456  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.997  -5.460   3.649  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.939  -3.184   3.174  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.445  -4.714   2.946  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.595  -3.723   0.257  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.969  -2.212   1.085  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.337  -2.877   1.154  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.366  -6.710   1.410  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.317  -7.633   0.307  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.536  -7.366  -0.561  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.876  -8.150  -1.440  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.292  -9.076   0.809  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.406  -9.351   1.646  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.167  -6.696   1.983  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.421  -7.429  -0.265  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.317  -9.749  -0.034  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.382  -9.237   1.371  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.460  -8.686   2.350  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.181  -6.230  -0.279  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.377  -5.790  -0.990  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.137  -5.695  -2.484  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.103  -5.204  -2.930  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.840  -4.436  -0.453  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.836  -5.666   0.450  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.156  -6.513  -0.814  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.977  -3.816  -0.242  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.450  -3.941  -1.201  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.418  -4.568   0.447  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.099  -6.176  -3.254  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.974  -6.143  -4.697  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.049  -7.233  -5.214  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.983  -7.477  -6.419  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.900  -6.558  -2.839  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.951  -6.276  -5.135  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.587  -5.173  -4.991  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.332  -7.889  -4.301  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.415  -8.950  -4.673  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.936 -10.293  -4.183  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.377 -11.131  -4.973  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.022  -8.704  -4.080  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.393  -7.362  -4.430  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.876  -7.468  -4.468  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.429  -8.492  -5.406  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.483  -8.362  -6.731  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.901  -7.218  -7.268  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.105  -9.366  -7.508  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.423  -7.653  -3.350  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.348  -8.971  -5.748  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.083  -8.774  -3.008  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.370  -9.477  -4.432  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.749  -7.042  -5.394  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.671  -6.638  -3.683  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.469  -6.518  -4.773  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.510  -7.718  -3.478  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.086  -9.336  -5.022  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.166  -6.458  -6.677  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.957  -7.117  -8.268  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.232 -10.222  -7.098  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.160  -9.282  -8.504  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.866 -10.475  -2.862  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.306 -11.696  -2.192  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.589 -12.923  -2.744  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.119 -14.033  -2.714  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.820 -11.855  -2.318  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.496 -10.766  -1.710  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.500  -9.752  -2.316  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.056 -11.600  -1.147  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.088 -11.896  -3.366  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.125 -12.772  -1.833  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.445 -10.922  -1.740  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.378 -12.720  -3.251  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.593 -13.804  -3.801  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.553 -14.271  -2.802  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.582 -15.412  -2.330  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.930 -13.381  -5.124  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.130 -12.085  -5.072  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.214 -11.350  -4.071  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.427 -11.798  -6.059  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.002 -11.818  -3.254  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.263 -14.617  -3.996  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.266 -14.162  -5.434  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.696 -13.267  -5.861  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.655 -13.374  -2.487  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.399 -13.647  -1.544  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.201 -12.411  -1.198  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.437 -12.131  -0.025  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.720 -12.496  -2.910  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.047 -14.033  -0.648  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.062 -14.393  -1.958  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.634 -11.673  -2.219  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.423 -10.472  -2.015  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.580  -9.326  -1.482  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.783  -8.741  -2.218  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.056 -10.035  -3.331  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.633 -11.182  -4.149  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.624 -11.773  -5.125  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.284 -12.777  -6.058  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.359 -12.151  -6.873  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.432 -11.948  -3.140  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.202 -10.700  -1.308  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.306  -9.526  -3.924  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.857  -9.341  -3.121  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.474 -10.819  -4.699  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.959 -11.958  -3.474  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.841 -12.274  -4.569  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.194 -10.974  -5.714  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.710 -13.574  -5.468  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.532 -13.185  -6.722  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.970 -11.365  -7.441  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       5.112 -11.774  -6.254  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       4.783 -12.855  -7.520  1.00  0.00           H  
ATOM    522  N   MET A  39       1.774  -8.976  -0.222  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.048  -7.869   0.361  1.00  0.00           C  
ATOM    524  C   MET A  39       1.725  -6.570  -0.054  1.00  0.00           C  
ATOM    525  O   MET A  39       2.934  -6.540  -0.269  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.001  -8.003   1.880  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.346  -9.296   2.346  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.169  -9.398   4.138  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.973  -8.054   4.450  1.00  0.00           C  
ATOM    530  H   MET A  39       2.438  -9.455   0.321  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.041  -7.882  -0.038  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.010  -7.970   2.266  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.442  -7.177   2.281  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.632  -9.365   1.899  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.948 -10.128   2.010  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.255  -7.595   3.515  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -1.853  -8.438   4.943  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.497  -7.319   5.084  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.949  -5.512  -0.199  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.486  -4.230  -0.624  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.067  -3.101   0.322  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.593  -3.338   1.431  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.008  -3.918  -2.048  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.486  -3.890  -2.166  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.349  -4.949  -2.117  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.295  -2.727  -2.312  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.638  -4.504  -2.230  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.629  -3.146  -2.350  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.017  -1.369  -2.416  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.681  -2.256  -2.479  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.065  -0.483  -2.547  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.383  -0.931  -2.574  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.016  -5.595  -0.031  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.563  -4.305  -0.625  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.381  -2.945  -2.336  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.398  -4.662  -2.731  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.051  -5.978  -2.008  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.445  -5.070  -2.228  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.000  -1.007  -2.407  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.708  -2.586  -2.502  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.869   0.574  -2.623  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.175  -0.202  -2.679  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.246  -1.874  -0.146  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.902  -0.672   0.603  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.754   0.493  -0.370  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.454   0.551  -1.383  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.001  -0.349   1.619  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.633  -0.086   0.847  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.629  -1.769  -1.048  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.033  -0.840   1.118  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.736   0.550   2.156  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.092  -1.169   2.317  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.139   1.425  -0.082  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.310   2.563  -0.962  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.764   3.588  -0.675  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.159   3.778   0.475  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.685   3.181  -0.808  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.678   1.354   0.733  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.202   2.216  -1.981  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.376   2.433  -0.453  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.638   3.993  -0.097  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.021   3.559  -1.764  1.00  0.00           H  
ATOM    583  N   THR A  43       1.238   4.243  -1.714  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.272   5.243  -1.561  1.00  0.00           C  
ATOM    585  C   THR A  43       1.652   6.633  -1.504  1.00  0.00           C  
ATOM    586  O   THR A  43       2.334   7.651  -1.607  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.288   5.097  -2.693  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.678   5.288  -3.959  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.928   3.724  -2.698  1.00  0.00           C  
ATOM    590  H   THR A  43       0.885   4.050  -2.614  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.771   5.057  -0.619  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.070   5.834  -2.567  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.635   6.234  -4.158  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.799   3.267  -3.668  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.979   3.812  -2.478  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.453   3.108  -1.947  1.00  0.00           H  
ATOM    597  N   THR A  44       0.341   6.651  -1.310  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.418   7.881  -1.201  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.372   7.778  -0.011  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.692   6.672   0.429  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.202   8.132  -2.496  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.987   7.001  -2.839  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.322   8.443  -3.687  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.135   5.800  -1.219  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.275   8.694  -1.034  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.865   8.972  -2.347  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.915   7.261  -2.909  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.073   7.524  -4.197  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.848   9.103  -4.364  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.587   8.924  -3.347  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.820   8.922   0.506  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.740   8.936   1.645  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.081   8.320   1.260  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.791   7.766   2.097  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.931  10.354   2.170  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.526   9.771   0.113  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.304   8.340   2.434  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.306  11.034   1.608  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.967  10.643   2.063  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.654  10.391   3.213  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.408   8.390  -0.018  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.635   7.811  -0.519  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.310   7.010  -1.762  1.00  0.00           C  
ATOM    624  O   ASN A  46      -4.812   7.557  -2.747  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.667   8.894  -0.829  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.029   8.318  -1.117  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.235   7.639  -2.120  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -8.962   8.568  -0.218  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.795   8.820  -0.649  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.024   7.148   0.240  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.758   9.557   0.017  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.344   9.456  -1.693  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.857   8.215  -0.373  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.717   9.103   0.568  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.548   5.709  -1.708  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.236   4.844  -2.836  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.369   4.788  -3.854  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.115   4.667  -5.043  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.911   3.421  -2.378  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.410   2.566  -3.512  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.148   2.763  -4.041  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.211   1.588  -4.077  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.699   2.010  -5.104  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.767   0.828  -5.135  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.515   1.040  -5.646  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.083   0.286  -6.710  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.916   5.323  -0.887  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.365   5.254  -3.323  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.146   3.452  -1.614  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.804   2.961  -1.980  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.511   3.522  -3.613  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.200   1.422  -3.674  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.701   2.181  -5.499  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.403   0.067  -5.557  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.145   0.434  -6.853  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.613   4.850  -3.392  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.765   4.783  -4.293  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.684   5.836  -5.396  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.079   5.590  -6.539  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.068   4.949  -3.511  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.417   3.719  -2.703  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.461   2.619  -3.291  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.659   3.855  -1.487  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.766   4.929  -2.429  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.759   3.807  -4.750  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.967   5.786  -2.835  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.871   5.150  -4.204  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.182   7.008  -5.043  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.060   8.105  -5.994  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.735   8.096  -6.759  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.722   7.940  -7.979  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.213   9.445  -5.277  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.656   9.821  -5.053  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.333   9.152  -4.251  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.121  10.780  -5.696  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.904   7.143  -4.115  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.869   8.005  -6.703  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.722   9.391  -4.317  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.748  10.215  -5.871  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.633   8.322  -6.044  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.293   8.406  -6.656  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.760   7.066  -7.171  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.872   7.051  -8.023  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.292   8.986  -5.656  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.563  10.435  -5.317  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.681  10.747  -4.859  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.653  11.264  -5.500  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.724   8.481  -5.080  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.367   9.084  -7.493  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.330   8.410  -4.743  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.299   8.915  -6.075  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.312   5.967  -6.666  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.932   4.609  -7.050  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.441   4.392  -7.284  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.026   3.810  -8.289  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.752   4.180  -8.241  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.222   4.379  -7.975  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.052   3.338  -8.657  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -8.475   3.615  -8.510  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -9.424   3.035  -9.235  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.098   2.178 -10.193  1.00  0.00           N  
ATOM    702  NH2 ARG A  51     -10.696   3.345  -9.032  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.034   6.061  -6.016  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.214   3.974  -6.225  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.466   4.768  -9.095  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.574   3.136  -8.445  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.391   4.317  -6.908  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.513   5.354  -8.331  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.791   3.327  -9.698  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -6.823   2.383  -8.205  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.738   4.271  -7.817  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.137   1.967 -10.370  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.812   1.736 -10.737  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51     -10.946   4.016  -8.333  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51     -11.416   2.905  -9.580  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.643   4.790  -6.311  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.214   4.568  -6.377  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.145   3.593  -5.282  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.147   3.821  -4.111  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.567   5.871  -6.254  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.436   6.762  -7.474  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.937   8.168  -7.189  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.660   9.108  -8.351  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.053  10.512  -8.040  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.028   5.192  -5.507  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.011   4.104  -7.327  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.212   6.414  -5.390  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.613   5.639  -6.118  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.026   6.342  -8.276  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.601   6.801  -7.772  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.445   8.544  -6.305  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.002   8.126  -7.021  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.221   8.769  -9.211  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.397   9.078  -8.580  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.385  10.588  -7.050  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.828  10.825  -8.673  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.234  11.151  -8.163  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.684   2.460  -5.682  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.973   1.399  -4.746  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.369   0.813  -4.889  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.110   1.097  -5.836  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.058   0.308  -4.946  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.021  -0.359  -6.269  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.132   0.179  -7.516  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.269  -1.725  -6.445  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.029  -0.802  -8.463  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.274  -1.994  -7.820  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.498  -2.733  -5.543  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.494  -3.274  -8.315  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.715  -4.005  -6.021  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.716  -4.269  -7.402  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.824   2.306  -6.635  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.859   1.775  -3.754  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.068  -0.442  -4.195  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.039   0.720  -4.841  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.339   1.220  -7.715  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.025  -0.667  -9.444  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.503  -2.519  -4.476  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.499  -3.486  -9.373  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       0.891  -4.815  -5.329  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.892  -5.283  -7.739  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.683  -0.029  -3.923  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.950  -0.717  -3.867  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.878  -1.845  -2.860  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.213  -1.711  -1.844  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.017  -0.200  -3.222  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.181  -1.122  -4.843  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.724  -0.025  -3.574  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.540  -2.957  -3.142  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.532  -4.115  -2.258  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.104  -3.779  -0.888  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.962  -2.905  -0.765  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.336  -5.257  -2.874  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.657  -5.959  -4.014  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.370  -5.623  -4.394  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.310  -6.972  -4.696  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.748  -6.284  -5.435  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.690  -7.637  -5.737  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.406  -7.291  -6.107  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.048  -3.009  -3.976  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.507  -4.433  -2.141  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.273  -4.867  -3.242  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.539  -5.985  -2.109  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.853  -4.828  -3.873  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.320  -7.235  -4.412  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.743  -6.014  -5.723  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.207  -8.428  -6.262  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.916  -7.809  -6.924  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.641  -4.496   0.131  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.122  -4.293   1.487  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.611  -4.620   1.519  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.024  -5.672   1.029  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.344  -5.180   2.465  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.337  -4.587   4.191  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.973  -5.197  -0.042  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.977  -3.254   1.743  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.316  -5.253   2.139  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.784  -6.169   2.459  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.448  -3.711   2.048  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.909  -3.896   2.085  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.387  -4.941   3.069  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.587  -5.141   3.263  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.417  -2.519   2.472  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.320  -1.988   3.306  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.061  -2.406   2.610  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.268  -4.152   1.136  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.337  -2.616   3.029  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.573  -1.924   1.585  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.374  -2.449   4.272  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.378  -0.913   3.382  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.253  -2.509   3.320  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.801  -1.707   1.829  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.434  -5.594   3.661  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.691  -6.648   4.632  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.517  -7.616   4.686  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.406  -7.230   5.056  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.932  -6.046   6.015  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.734  -6.963   6.906  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.228  -7.996   6.409  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       9.887  -6.649   8.100  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.524  -5.359   3.424  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.575  -7.183   4.319  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       9.467  -5.115   5.905  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.980  -5.854   6.488  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.756  -8.867   4.319  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.704  -9.875   4.334  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.817 -10.743   5.576  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.805 -11.452   5.759  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.776 -10.744   3.082  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.543  -9.970   1.799  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.626 -10.840   0.562  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       7.681 -11.385   0.238  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.504 -10.987  -0.125  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.661  -9.122   4.033  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.755  -9.360   4.354  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.751 -11.198   3.028  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.029 -11.520   3.152  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.562  -9.525   1.841  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.289  -9.193   1.727  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.523 -11.537  -0.936  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.698 -10.535   0.206  1.00  0.00           H  
ATOM    842  N   GLY A  60       5.804 -10.682   6.425  1.00  0.00           N  
ATOM    843  CA  GLY A  60       5.806 -11.468   7.642  1.00  0.00           C  
ATOM    844  C   GLY A  60       4.422 -11.964   8.001  1.00  0.00           C  
ATOM    845  O   GLY A  60       4.287 -12.678   9.010  1.00  0.00           O  
ATOM    846  H   GLY A  60       5.043 -10.097   6.226  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       6.460 -12.318   7.510  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       6.182 -10.859   8.451  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      19
ATOM      1  N   SER A   1       9.349   6.864   7.580  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.824   7.010   7.536  1.00  0.00           C  
ATOM      3  C   SER A   1      11.317   6.973   6.095  1.00  0.00           C  
ATOM      4  O   SER A   1      10.548   7.220   5.167  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.448   5.882   8.355  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.981   4.612   7.927  1.00  0.00           O  
ATOM      7  H   SER A   1       9.066   6.777   8.576  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.087   7.962   7.976  1.00  0.00           H  
ATOM      9 1HB  SER A   1      12.520   5.914   8.243  1.00  0.00           H  
ATOM     10 2HB  SER A   1      11.191   6.016   9.397  1.00  0.00           H  
ATOM     11  HG  SER A   1      11.032   3.990   8.663  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.600   6.669   5.902  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.171   6.616   4.562  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.093   5.215   3.954  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.758   4.928   2.958  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.621   7.130   4.560  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.558   6.405   5.492  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      15.974   5.104   5.406  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.201   6.951   6.654  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      16.845   4.816   6.431  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      16.997   5.930   7.213  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      16.186   8.205   7.272  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      17.764   6.127   8.361  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      16.945   8.397   8.411  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      17.724   7.362   8.944  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.172   6.485   6.675  1.00  0.00           H  
ATOM     27  HA  TRP A   2      12.579   7.278   3.944  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.021   7.033   3.559  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.619   8.174   4.839  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.661   4.412   4.633  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      17.290   3.945   6.579  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      15.593   9.015   6.878  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      18.371   5.341   8.786  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      16.940   9.359   8.906  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      18.299   7.558   9.840  1.00  0.00           H  
ATOM     36  N   MET A   3      12.276   4.345   4.536  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.123   2.996   4.018  1.00  0.00           C  
ATOM     38  C   MET A   3      11.135   2.989   2.857  1.00  0.00           C  
ATOM     39  O   MET A   3      10.042   3.547   2.957  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.672   2.031   5.126  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.341   2.384   5.777  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.753   1.098   6.902  1.00  0.00           S  
ATOM     43  CE  MET A   3      11.118   0.991   8.060  1.00  0.00           C  
ATOM     44  H   MET A   3      11.757   4.618   5.315  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.089   2.680   3.649  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.585   1.047   4.703  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.429   2.013   5.896  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.455   3.302   6.337  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.603   2.530   5.000  1.00  0.00           H  
ATOM     50 1HE  MET A   3      12.055   1.044   7.523  1.00  0.00           H  
ATOM     51 2HE  MET A   3      11.063   1.808   8.764  1.00  0.00           H  
ATOM     52 3HE  MET A   3      11.061   0.054   8.593  1.00  0.00           H  
ATOM     53  N   SER A   4      11.528   2.384   1.748  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.673   2.342   0.571  1.00  0.00           C  
ATOM     55  C   SER A   4       9.887   1.038   0.504  1.00  0.00           C  
ATOM     56  O   SER A   4      10.147   0.093   1.257  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.512   2.495  -0.695  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.486   3.518  -0.546  1.00  0.00           O  
ATOM     59  H   SER A   4      12.419   1.972   1.712  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.978   3.165   0.635  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.013   1.558  -0.904  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.862   2.750  -1.522  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.052   4.345  -0.302  1.00  0.00           H  
ATOM     64  N   THR A   5       8.926   0.991  -0.406  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.100  -0.184  -0.588  1.00  0.00           C  
ATOM     66  C   THR A   5       8.684  -1.132  -1.627  1.00  0.00           C  
ATOM     67  O   THR A   5       9.666  -0.823  -2.303  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.708   0.232  -1.055  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.790   1.046  -2.212  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.915   0.995  -0.029  1.00  0.00           C  
ATOM     71  H   THR A   5       8.764   1.773  -0.977  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.018  -0.695   0.357  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.150  -0.656  -1.307  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.695   1.044  -2.543  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.068   2.055  -0.175  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.867   0.764  -0.147  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.237   0.712   0.962  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.008  -2.255  -1.783  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.351  -3.260  -2.776  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.207  -3.273  -3.756  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.370  -2.379  -3.703  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.507  -4.675  -2.166  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.748  -5.368  -2.702  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.528  -4.620  -0.646  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.202  -2.395  -1.241  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.257  -2.981  -3.286  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.650  -5.261  -2.466  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.909  -5.073  -3.731  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.605  -5.085  -2.110  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.615  -6.439  -2.653  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.039  -3.716  -0.312  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.001  -5.479  -0.249  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.547  -4.629  -0.297  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.152  -4.288  -4.597  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.055  -4.427  -5.555  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.533  -3.108  -6.096  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.307  -2.268  -6.570  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.855  -4.972  -4.548  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.368  -5.052  -6.359  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.240  -4.927  -5.050  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.215  -2.930  -5.959  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.525  -1.715  -6.369  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.979  -1.111  -7.681  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.406  -1.810  -8.599  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.695  -3.643  -5.535  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.469  -1.937  -6.446  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.657  -0.975  -5.594  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.872   0.211  -7.753  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.268   0.967  -8.937  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.885   2.304  -8.534  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.211   3.137  -9.384  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.090   1.171  -9.918  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.843   1.827  -9.339  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.849   2.007 -10.040  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.881   2.181  -8.078  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.514   0.696  -6.977  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.032   0.386  -9.439  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.429   1.788 -10.732  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.805   0.210 -10.307  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.083   2.599  -7.684  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.704   2.009  -7.590  1.00  0.00           H  
ATOM    122  N   SER A  10       5.052   2.495  -7.227  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.637   3.712  -6.694  1.00  0.00           C  
ATOM    124  C   SER A  10       7.157   3.615  -6.710  1.00  0.00           C  
ATOM    125  O   SER A  10       7.843   4.543  -7.129  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.135   3.935  -5.272  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.721   3.829  -5.224  1.00  0.00           O  
ATOM    128  H   SER A  10       4.776   1.797  -6.599  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.325   4.536  -7.319  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.573   3.195  -4.612  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.421   4.921  -4.944  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.425   3.907  -4.309  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.674   2.478  -6.259  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.107   2.272  -6.241  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.748   2.717  -4.942  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.627   2.044  -3.916  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.075   1.767  -5.948  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.311   1.221  -6.387  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.550   2.827  -7.056  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.434   3.853  -4.985  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.103   4.367  -3.803  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.206   5.204  -2.911  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.675   6.136  -2.259  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.498   4.342  -5.833  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.475   3.535  -3.226  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.944   4.972  -4.115  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.925   4.871  -2.865  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.993   5.603  -2.024  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.643   4.783  -0.790  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.546   3.564  -0.867  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.737   5.961  -2.807  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.600   4.109  -3.394  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.474   6.522  -1.712  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.802   5.553  -3.804  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.874   5.550  -2.305  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.642   7.035  -2.863  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.454   5.436   0.366  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.114   4.758   1.614  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.603   4.579   1.780  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.816   5.196   1.062  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.658   5.717   2.672  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.561   7.078   2.054  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.563   6.894   0.552  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.610   3.799   1.697  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.056   5.646   3.566  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.683   5.462   2.902  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.644   7.553   2.366  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.410   7.677   2.357  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.717   7.395   0.111  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.481   7.269   0.126  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.198   3.750   2.739  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.778   3.525   2.996  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.243   4.635   3.900  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.827   4.912   4.949  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.551   2.185   3.709  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.659   0.834   3.187  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.866   3.293   3.293  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.252   3.533   2.041  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.699   2.332   4.769  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.535   1.860   3.542  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.136   5.258   3.515  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.543   6.320   4.324  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.423   5.761   5.191  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.612   5.335   4.682  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.989   7.460   3.445  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.280   8.503   4.295  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.100   8.107   2.638  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.699   4.989   2.679  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.314   6.726   4.966  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.272   7.036   2.759  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.507   8.029   4.862  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.988   8.962   4.969  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.145   9.259   3.650  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.051   7.702   2.944  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.942   7.909   1.588  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.091   9.176   2.808  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.639   5.747   6.500  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.348   5.230   7.432  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.007   6.366   8.196  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.339   7.312   8.617  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.306   4.257   8.417  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.815   2.989   7.787  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.502   2.672   6.481  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.619   2.121   8.503  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.983   1.516   5.895  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.111   0.964   7.925  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.793   0.657   6.613  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.484   6.086   6.852  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.105   4.707   6.865  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.142   4.750   8.892  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.414   3.993   9.168  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.145   3.334   5.915  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       1.861   2.357   9.532  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.725   1.293   4.874  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.736   0.300   8.501  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.180  -0.251   6.146  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.327   6.290   8.386  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.141   5.184   7.899  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.601   5.395   6.465  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.118   6.458   6.122  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.351   5.182   8.842  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.276   6.455   9.639  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.136   7.275   9.093  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.619   4.242   7.972  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.257   5.142   8.258  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.298   4.317   9.483  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.203   7.001   9.536  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.100   6.218  10.681  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.504   8.033   8.416  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.576   7.727   9.897  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.444   4.381   5.629  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.894   4.501   4.254  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.231   3.814   4.106  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.391   2.656   4.465  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.896   3.936   3.238  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.658   2.454   3.323  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.919   1.912   4.353  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.169   1.605   2.353  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.689   0.552   4.413  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -2.943   0.250   2.408  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.202  -0.280   3.438  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.055   3.533   5.953  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.031   5.559   4.055  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.270   4.147   2.249  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.944   4.436   3.368  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.517   2.563   5.116  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.752   2.016   1.545  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.112   0.135   5.228  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.345  -0.397   1.641  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.024  -1.343   3.486  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.196   4.526   3.593  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.520   3.968   3.430  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.669   3.340   2.054  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.488   4.005   1.029  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.575   5.058   3.656  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.421   5.627   4.947  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.002   4.565   3.541  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.022   5.449   3.329  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.643   3.184   4.175  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.434   5.841   2.921  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.503   6.591   4.897  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.641   5.161   4.178  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.333   4.655   2.515  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.052   3.533   3.848  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.003   2.056   2.037  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.187   1.338   0.793  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.617   0.911   0.666  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.146   0.247   1.555  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.323   0.092   0.728  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.367  -0.641  -0.591  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.552  -0.256  -1.634  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.199  -1.738  -0.777  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.556  -0.940  -2.837  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.199  -2.430  -1.970  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.377  -2.035  -3.002  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.135   1.577   2.894  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.937   1.995  -0.024  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.301   0.347   0.948  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.669  -0.595   1.493  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.923   0.609  -1.520  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.865  -2.049   0.017  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.904  -0.621  -3.640  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.851  -3.279  -2.098  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.381  -2.579  -3.935  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.182   1.212  -0.482  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.507   0.827  -0.851  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.481   0.822   0.319  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.286  -0.094   0.483  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.340  -0.514  -1.507  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.835  -0.445  -2.945  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.890   0.129  -3.809  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.600   0.408  -3.100  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.652   1.650  -1.157  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.858   1.527  -1.595  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.619  -1.057  -0.928  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.277  -1.032  -1.496  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.602  -1.430  -3.282  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.811  -0.383  -3.617  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.990   1.180  -3.570  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.600   0.010  -4.835  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.819   0.021  -2.462  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.276   0.383  -4.126  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.832   1.424  -2.814  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.405   1.885   1.109  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.295   2.041   2.250  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.686   1.784   3.632  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.239   2.264   4.623  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.753   2.584   0.886  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.676   3.051   2.240  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.129   1.367   2.117  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.599   1.019   3.751  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.049   0.740   5.073  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.702   1.405   5.312  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.799   1.310   4.489  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.904  -0.763   5.254  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.225  -1.487   5.144  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.062  -1.414   6.041  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.426  -2.169   4.028  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.173   0.616   2.957  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.752   1.108   5.803  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.241  -1.145   4.494  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.485  -0.956   6.225  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.274  -2.636   3.920  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.717  -2.167   3.348  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.566   2.052   6.461  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.340   2.703   6.839  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.342   1.662   7.323  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.665   0.856   8.198  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.650   3.675   7.956  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.758   4.661   7.620  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.022   5.608   8.775  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.823   6.510   9.037  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.898   7.169  10.366  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.308   2.082   7.092  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.944   3.234   5.988  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.947   3.113   8.830  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.768   4.221   8.179  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.464   5.236   6.753  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.662   4.110   7.399  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.880   6.222   8.537  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.229   5.028   9.661  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -7.923   5.916   8.992  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.789   7.270   8.269  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.853   7.562  10.526  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.690   6.476  11.123  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.198   7.944  10.423  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.150   1.654   6.754  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.156   0.683   7.139  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.003   1.328   7.884  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.289   2.184   7.362  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.646  -0.065   5.918  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.728  -0.759   5.124  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.824  -1.337   5.748  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.634  -0.866   3.750  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.789  -1.998   5.020  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.595  -1.519   3.021  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.670  -2.087   3.657  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.632  -2.749   2.929  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.937   2.298   6.043  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.634  -0.023   7.799  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.151   0.636   5.259  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.936  -0.807   6.238  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.925  -1.251   6.820  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.796  -0.407   3.242  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.635  -2.429   5.521  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.500  -1.580   1.941  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.544  -3.698   3.079  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.841   0.892   9.112  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.798   1.379   9.991  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.535   0.553   9.836  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.465   0.929  10.314  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.302   1.294  11.417  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.623   2.009  11.650  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.442   3.479  11.955  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.284   3.940  12.015  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.457   4.176  12.139  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.453   0.210   9.449  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.579   2.404   9.742  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.428   0.257  11.673  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.568   1.724  12.061  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -5.229   1.914  10.763  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.125   1.538  12.478  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.673  -0.572   9.163  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.575  -1.469   8.913  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.650  -1.917   7.466  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.467  -1.400   6.705  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.675  -2.671   9.847  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.981  -3.221   9.835  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.551  -0.814   8.811  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.350  -0.944   9.086  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.014  -3.422   9.520  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.432  -2.366  10.854  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.115  -3.718   9.019  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.165  -2.884   7.078  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.111  -3.370   5.716  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.181  -4.144   5.504  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.884  -4.479   6.457  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.311  -4.247   5.394  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.914  -3.384   5.535  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.794  -3.288   7.715  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.109  -2.512   5.058  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.318  -5.087   6.060  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.219  -4.602   4.383  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.499  -4.402   4.259  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.719  -5.106   3.924  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.492  -6.016   2.734  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.474  -5.931   2.058  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.819  -4.090   3.572  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.072  -4.733   3.423  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.529  -3.346   2.284  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.901  -4.104   3.544  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.031  -5.692   4.775  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.909  -3.360   4.366  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.485  -4.828   4.297  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.273  -3.601   1.547  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.553  -2.282   2.469  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.550  -3.625   1.920  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.473  -6.836   2.451  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.422  -7.711   1.305  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.674  -7.451   0.483  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.104  -8.277  -0.317  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.306  -9.177   1.736  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.387  -9.557   2.572  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.281  -6.821   3.003  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.555  -7.437   0.716  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.306  -9.809   0.858  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.378  -9.312   2.279  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.601 -10.491   2.413  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.247  -6.265   0.720  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.459  -5.816   0.048  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.252  -5.740  -1.447  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.255  -5.204  -1.918  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.883  -4.450   0.585  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.835  -5.672   1.384  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.239  -6.531   0.252  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.205  -4.137   1.369  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.856  -3.719  -0.216  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.886  -4.506   0.980  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.194  -6.285  -2.196  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.083  -6.271  -3.640  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.123  -7.324  -4.147  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.020  -7.555  -5.354  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.970  -6.709  -1.766  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.061  -6.448  -4.067  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.731  -5.298  -3.951  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.417  -7.971  -3.224  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.465  -9.001  -3.580  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.969 -10.380  -3.182  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.443 -11.142  -4.026  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.117  -8.762  -2.906  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.462  -7.446  -3.259  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.957  -7.623  -3.380  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.610  -8.684  -4.322  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.737  -8.577  -5.643  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.135  -7.436  -6.182  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.459  -9.614  -6.418  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.545  -7.744  -2.278  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.332  -8.971  -4.649  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.246  -8.795  -1.840  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.452  -9.553  -3.197  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.860  -7.081  -4.196  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.666  -6.732  -2.475  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.525  -6.697  -3.722  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.550  -7.878  -2.409  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.289  -9.542  -3.940  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.343  -6.644  -5.599  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.230  -7.355  -7.179  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.153 -10.474  -6.011  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.557  -9.541  -7.418  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.828 -10.692  -1.889  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.220 -11.987  -1.319  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.594 -13.144  -2.102  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.168 -14.230  -2.200  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.752 -12.132  -1.209  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.414 -11.875  -2.440  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.421 -10.026  -1.293  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.808 -12.016  -0.319  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.984 -13.143  -0.895  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.120 -11.439  -0.467  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.758 -11.721  -3.130  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.404 -12.890  -2.649  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.675 -13.876  -3.418  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.517 -14.412  -2.597  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.188 -15.600  -2.641  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.172 -13.241  -4.716  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.893 -12.444  -4.564  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.891 -11.447  -3.814  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.110 -12.811  -5.205  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.009 -12.004  -2.535  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.342 -14.682  -3.649  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -2.006 -14.012  -5.438  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.932 -12.575  -5.077  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.917 -13.520  -1.841  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.194 -13.879  -0.995  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.894 -12.681  -0.385  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.888 -12.511   0.838  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.245 -12.600  -1.861  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.176 -14.501  -0.202  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.909 -14.441  -1.578  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.515 -11.860  -1.221  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.243 -10.695  -0.747  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.324  -9.595  -0.246  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.347  -9.230  -0.905  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.097 -10.118  -1.865  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.723 -11.172  -2.764  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.872 -11.440  -3.993  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.500 -12.492  -4.887  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.669 -12.762  -6.092  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.510 -12.052  -2.183  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.886 -11.007   0.057  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.472  -9.473  -2.473  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.889  -9.528  -1.429  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.686 -10.829  -3.077  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.833 -12.093  -2.208  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.898 -11.781  -3.676  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.771 -10.524  -4.550  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.474 -12.146  -5.201  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.608 -13.405  -4.317  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.666 -12.883  -5.822  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.739 -11.961  -6.766  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.997 -13.634  -6.567  1.00  0.00           H  
ATOM    522  N   MET A  39       1.685  -9.025   0.894  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.941  -7.924   1.458  1.00  0.00           C  
ATOM    524  C   MET A  39       1.601  -6.622   1.006  1.00  0.00           C  
ATOM    525  O   MET A  39       2.795  -6.602   0.705  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.906  -8.012   2.983  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.288  -9.292   3.526  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.217  -9.301   5.327  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.642 -10.841   5.623  1.00  0.00           C  
ATOM    530  H   MET A  39       2.496  -9.327   1.348  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.066  -7.963   1.068  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.915  -7.937   3.364  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.331  -7.184   3.355  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.715  -9.389   3.139  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.885 -10.132   3.197  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.455 -11.519   4.803  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.283 -11.281   6.541  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.706 -10.658   5.703  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.833  -5.549   0.932  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.358  -4.268   0.483  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.921  -3.122   1.400  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.434  -3.342   2.506  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.896  -3.992  -0.952  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.597  -3.994  -1.088  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.446  -5.064  -1.023  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.421  -2.845  -1.260  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.742  -4.641  -1.161  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.752  -3.282  -1.304  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.156  -1.483  -1.388  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.815  -2.405  -1.464  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.212  -0.613  -1.541  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.525  -1.074  -1.577  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.120  -5.620   1.167  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.435  -4.330   0.497  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.256  -3.016  -1.252  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.308  -4.740  -1.618  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.131  -6.085  -0.891  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.538  -5.216  -1.158  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.143  -1.108  -1.374  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.842  -2.748  -1.496  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.028   0.447  -1.636  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.322  -0.356  -1.704  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.116  -1.903   0.918  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.772  -0.686   1.643  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.659   0.461   0.648  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.413   0.511  -0.323  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.861  -0.365   2.678  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.546  -0.369   1.981  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.522  -1.812   0.025  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.176  -0.833   2.142  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.675   0.613   3.092  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.832  -1.103   3.466  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.268   1.382   0.866  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.402   2.504  -0.050  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.668   3.527   0.244  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.146   3.628   1.373  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.767   3.158   0.033  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.856   1.315   1.648  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.264   2.128  -1.055  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.517   2.405   0.225  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.768   3.884   0.832  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.986   3.652  -0.903  1.00  0.00           H  
ATOM    583  N   THR A  43       1.046   4.277  -0.764  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.070   5.283  -0.603  1.00  0.00           C  
ATOM    585  C   THR A  43       1.446   6.675  -0.520  1.00  0.00           C  
ATOM    586  O   THR A  43       2.138   7.696  -0.526  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.073   5.146  -1.738  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.452   5.350  -2.997  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.692   3.766  -1.758  1.00  0.00           C  
ATOM    590  H   THR A  43       0.633   4.149  -1.647  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.576   5.084   0.331  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.865   5.870  -1.612  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.202   6.275  -3.086  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.555   3.319  -2.730  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.745   3.836  -1.534  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.206   3.151  -1.010  1.00  0.00           H  
ATOM    597  N   THR A  44       0.122   6.688  -0.400  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.648   7.915  -0.264  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.649   7.750   0.880  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.048   6.624   1.193  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.370   8.249  -1.577  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.112   7.135  -2.048  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.432   8.675  -2.688  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.357   5.834  -0.375  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.037   8.715  -0.020  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.058   9.064  -1.397  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.047   7.361  -2.070  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.005   7.800  -3.147  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.982   9.233  -3.431  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.351   9.295  -2.278  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.034   8.858   1.509  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.976   8.826   2.631  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.294   8.169   2.231  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.850   7.363   2.978  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.223  10.234   3.151  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.663   9.721   1.218  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.529   8.245   3.426  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.711  10.944   2.519  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.283  10.441   3.141  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.849  10.315   4.162  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.777   8.495   1.043  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.007   7.909   0.539  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.706   7.189  -0.766  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.369   7.814  -1.772  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.096   8.969   0.335  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.445   8.353   0.029  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.649   7.774  -1.034  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.368   8.453   0.975  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.282   9.126   0.478  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.347   7.187   1.267  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.193   9.560   1.233  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.818   9.609  -0.491  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.248   8.068   0.799  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.138   8.909   1.810  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.796   5.870  -0.729  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.504   5.051  -1.896  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.647   5.069  -2.905  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.409   4.963  -4.097  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.198   3.614  -1.469  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.710   2.727  -2.595  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.589   2.147  -3.501  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.363   2.467  -2.743  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.128   1.336  -4.519  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.901   1.660  -3.755  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.786   1.096  -4.638  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.328   0.290  -5.651  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.042   5.436   0.114  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.626   5.461  -2.370  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.430   3.629  -0.710  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.092   3.169  -1.058  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.649   2.338  -3.404  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.663   2.911  -2.051  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.820   0.884  -5.210  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.837   1.462  -3.841  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.573  -0.628  -5.469  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.880   5.197  -2.429  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.048   5.217  -3.314  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.905   6.239  -4.438  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.419   6.035  -5.541  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.316   5.507  -2.515  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.878   4.262  -1.873  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.247   3.335  -2.621  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.955   4.210  -0.631  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.016   5.272  -1.462  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.138   4.235  -3.752  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.088   6.225  -1.739  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.064   5.924  -3.173  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.225   7.340  -4.147  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.025   8.402  -5.122  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.752   8.213  -5.949  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.816   7.938  -7.144  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.976   9.758  -4.407  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.326  10.187  -3.885  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.263  10.318  -4.696  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.451  10.404  -2.666  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.860   7.448  -3.246  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.870   8.395  -5.787  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.295   9.692  -3.573  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.621  10.505  -5.097  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.600   8.415  -5.312  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.300   8.330  -5.990  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.944   6.928  -6.482  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.218   6.792  -7.470  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.191   8.838  -5.064  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.308  10.316  -4.772  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.313  10.730  -4.162  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.395  11.071  -5.164  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.623   8.670  -4.367  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.345   8.982  -6.848  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.236   8.302  -4.127  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.234   8.655  -5.531  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.464   5.901  -5.815  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.220   4.513  -6.178  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.760   4.201  -6.488  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.442   3.580  -7.504  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.129   4.135  -7.318  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.568   4.391  -6.951  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.478   3.346  -7.521  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.758   3.572  -8.940  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.508   4.578  -9.397  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.122   5.391  -8.541  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.659   4.753 -10.705  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.058   6.078  -5.054  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.504   3.919  -5.329  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.873   4.725  -8.184  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.009   3.087  -7.543  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.653   4.377  -5.873  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.860   5.363  -7.326  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.996   2.386  -7.397  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.401   3.360  -6.963  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.349   2.953  -9.587  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.022   5.250  -7.555  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.687   6.154  -8.884  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.211   4.126 -11.356  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.205   5.518 -11.052  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.887   4.591  -5.577  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.469   4.312  -5.711  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.057   3.418  -4.558  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.248   3.759  -3.389  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.341   5.604  -5.763  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.068   6.396  -7.033  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.613   7.814  -6.962  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.193   8.634  -8.174  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.441   7.913  -9.456  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.208   5.045  -4.774  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.338   3.767  -6.631  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.089   6.215  -4.907  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.393   5.364  -5.731  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.537   5.888  -7.867  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.996   6.433  -7.197  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.234   8.293  -6.071  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.696   7.773  -6.919  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.863   8.860  -8.095  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.757   9.556  -8.175  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.353   7.396  -9.412  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -0.329   7.228  -9.645  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.485   8.590 -10.251  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.421   2.235  -4.895  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.756   1.244  -3.896  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.163   0.684  -4.021  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.882   0.927  -4.993  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.253   0.111  -4.008  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.174  -0.644  -5.289  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.456  -0.219  -6.556  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.235  -1.981  -5.394  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.237  -1.244  -7.445  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.188  -2.346  -6.746  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.638  -2.892  -4.445  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.540  -3.624  -7.174  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.988  -4.164  -4.855  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.939  -4.521  -6.213  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.483   1.997  -5.840  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.651   1.689  -2.928  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.104  -0.582  -3.210  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.237   0.503  -3.911  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.797   0.774  -6.808  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.367  -1.189  -8.421  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.673  -2.604  -3.398  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.506  -3.912  -8.213  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.308  -4.896  -4.124  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.224  -5.528  -6.494  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.509  -0.093  -3.007  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.794  -0.754  -2.915  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.707  -1.889  -1.918  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.962  -1.785  -0.954  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.854  -0.233  -2.288  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.074  -1.138  -3.886  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.539  -0.046  -2.579  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.448  -2.970  -2.128  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.416  -4.101  -1.217  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.911  -3.701   0.167  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.621  -2.707   0.325  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.251  -5.260  -1.753  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.576  -6.067  -2.825  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.197  -6.140  -2.889  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.322  -6.790  -3.740  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.568  -6.917  -3.842  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.701  -7.565  -4.704  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.320  -7.629  -4.753  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.029  -3.011  -2.916  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.390  -4.423  -1.133  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.171  -4.870  -2.161  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.487  -5.924  -0.939  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.611  -5.566  -2.189  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.406  -6.726  -3.714  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.489  -6.964  -3.878  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.295  -8.123  -5.416  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.831  -8.238  -5.499  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.520  -4.484   1.160  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.894  -4.233   2.542  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.400  -4.368   2.738  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.003  -5.354   2.317  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.163  -5.221   3.456  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.291  -4.845   5.235  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.955  -5.263   0.955  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.593  -3.227   2.794  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.116  -5.232   3.197  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.575  -6.207   3.300  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.031  -3.372   3.386  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.480  -3.373   3.650  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.850  -4.253   4.827  1.00  0.00           C  
ATOM    802  O   PRO A  57       9.968  -4.225   5.344  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.745  -1.918   3.967  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.520  -1.532   4.695  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.396  -2.157   3.923  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.026  -3.674   2.804  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.628  -1.838   4.584  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       8.862  -1.358   3.058  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.565  -1.952   5.682  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.415  -0.458   4.729  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.578  -2.405   4.582  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.064  -1.504   3.129  1.00  0.00           H  
ATOM    813  N   ASP A  58       7.880  -5.013   5.227  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.000  -5.937   6.344  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.704  -7.364   5.889  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.783  -8.012   6.390  1.00  0.00           O  
ATOM    817  CB  ASP A  58       7.042  -5.520   7.459  1.00  0.00           C  
ATOM    818  CG  ASP A  58       7.258  -6.291   8.736  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.397  -6.294   9.238  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       6.282  -6.881   9.239  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.043  -4.943   4.745  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.014  -5.886   6.712  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       7.175  -4.469   7.668  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.030  -5.688   7.127  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.486  -7.846   4.934  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.313  -9.195   4.410  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.634  -9.956   4.481  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.457  -9.706   5.365  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.807  -9.158   2.962  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.515  -8.374   2.769  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.306  -9.019   3.427  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.246  -8.402   3.532  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.446 -10.262   3.863  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.201  -7.279   4.573  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.584  -9.700   5.030  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.569  -8.706   2.340  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.642 -10.173   2.625  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.645  -7.388   3.189  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.321  -8.286   1.710  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.676 -10.692   4.298  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.311 -10.701   3.739  1.00  0.00           H  
ATOM    842  N   GLY A  60       9.842 -10.873   3.543  1.00  0.00           N  
ATOM    843  CA  GLY A  60      11.071 -11.642   3.524  1.00  0.00           C  
ATOM    844  C   GLY A  60      11.415 -12.134   2.136  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.850 -11.316   1.302  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.161 -11.024   2.855  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      11.875 -11.019   3.884  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.964 -12.492   4.183  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      20
ATOM      1  N   SER A   1      16.173   7.368   6.601  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.621   6.017   6.372  1.00  0.00           C  
ATOM      3  C   SER A   1      15.684   5.662   4.893  1.00  0.00           C  
ATOM      4  O   SER A   1      15.237   6.428   4.040  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.177   5.990   6.889  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.439   7.111   6.426  1.00  0.00           O  
ATOM      7  H   SER A   1      15.977   7.629   7.583  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.216   5.306   6.929  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.693   5.088   6.543  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.184   6.001   7.970  1.00  0.00           H  
ATOM     11  HG  SER A   1      12.963   6.874   5.614  1.00  0.00           H  
ATOM     12  N   TRP A   2      16.261   4.506   4.591  1.00  0.00           N  
ATOM     13  CA  TRP A   2      16.397   4.058   3.211  1.00  0.00           C  
ATOM     14  C   TRP A   2      15.361   2.979   2.912  1.00  0.00           C  
ATOM     15  O   TRP A   2      15.679   1.788   2.877  1.00  0.00           O  
ATOM     16  CB  TRP A   2      17.813   3.520   2.970  1.00  0.00           C  
ATOM     17  CG  TRP A   2      18.195   3.416   1.524  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      17.639   2.603   0.578  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      19.234   4.148   0.865  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      18.264   2.788  -0.630  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      19.249   3.732  -0.479  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      20.148   5.118   1.283  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      20.149   4.249  -1.409  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      21.040   5.633   0.361  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      21.035   5.199  -0.970  1.00  0.00           C  
ATOM     26  H   TRP A   2      16.614   3.943   5.315  1.00  0.00           H  
ATOM     27  HA  TRP A   2      16.221   4.904   2.563  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      18.526   4.171   3.450  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      17.889   2.534   3.402  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      16.820   1.919   0.769  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      18.040   2.317  -1.465  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      20.163   5.466   2.304  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      20.157   3.924  -2.437  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      21.756   6.385   0.667  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      21.751   5.629  -1.656  1.00  0.00           H  
ATOM     36  N   MET A   3      14.116   3.393   2.713  1.00  0.00           N  
ATOM     37  CA  MET A   3      13.044   2.463   2.436  1.00  0.00           C  
ATOM     38  C   MET A   3      12.159   2.968   1.301  1.00  0.00           C  
ATOM     39  O   MET A   3      11.749   4.130   1.276  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.207   2.233   3.693  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.872   3.509   4.453  1.00  0.00           C  
ATOM     42  SD  MET A   3      10.760   3.231   5.846  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.317   2.577   5.013  1.00  0.00           C  
ATOM     44  H   MET A   3      13.908   4.343   2.765  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.491   1.526   2.135  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.286   1.770   3.399  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.744   1.570   4.356  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.788   3.937   4.828  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.405   4.204   3.770  1.00  0.00           H  
ATOM     50 1HE  MET A   3       9.287   2.950   4.001  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.369   1.499   4.998  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.424   2.887   5.538  1.00  0.00           H  
ATOM     53  N   SER A   4      11.872   2.072   0.374  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.034   2.375  -0.770  1.00  0.00           C  
ATOM     55  C   SER A   4      10.072   1.216  -0.991  1.00  0.00           C  
ATOM     56  O   SER A   4       9.983   0.312  -0.158  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.908   2.609  -2.005  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.160   3.140  -3.087  1.00  0.00           O  
ATOM     59  H   SER A   4      12.228   1.165   0.465  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.465   3.270  -0.552  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.696   3.302  -1.756  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.346   1.667  -2.311  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.559   2.855  -3.921  1.00  0.00           H  
ATOM     64  N   THR A   5       9.351   1.240  -2.096  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.396   0.188  -2.384  1.00  0.00           C  
ATOM     66  C   THR A   5       8.935  -0.854  -3.358  1.00  0.00           C  
ATOM     67  O   THR A   5       9.953  -0.667  -4.026  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.100   0.792  -2.927  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.373   1.952  -3.699  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.107   1.166  -1.846  1.00  0.00           C  
ATOM     71  H   THR A   5       9.454   1.986  -2.725  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.175  -0.308  -1.453  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.625   0.067  -3.570  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.357   2.732  -3.123  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.993   2.240  -1.816  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.151   0.710  -2.062  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.462   0.815  -0.888  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.203  -1.946  -3.423  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.484  -3.066  -4.280  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.182  -3.352  -4.998  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.163  -2.858  -4.561  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.976  -4.282  -3.434  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.656  -4.109  -1.955  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.391  -5.603  -3.890  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.403  -2.003  -2.869  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.245  -2.784  -4.994  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.039  -4.334  -3.542  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.355  -3.093  -1.761  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       7.850  -4.781  -1.685  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.531  -4.349  -1.367  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.591  -5.417  -4.588  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.158  -6.196  -4.361  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.003  -6.131  -3.030  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.175  -4.098  -6.082  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.900  -4.338  -6.739  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.269  -3.048  -7.239  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.974  -2.138  -7.685  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.015  -4.472  -6.434  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.021  -5.033  -7.541  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.232  -4.779  -6.013  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.944  -2.967  -7.103  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.175  -1.782  -7.480  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.613  -1.094  -8.757  1.00  0.00           C  
ATOM    104  O   GLY A   8       3.931  -1.740  -9.755  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.471  -3.726  -6.701  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.145  -2.073  -7.594  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.235  -1.067  -6.672  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.615   0.232  -8.714  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.009   1.048  -9.858  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.433   2.438  -9.403  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.305   3.414 -10.141  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.883   1.133 -10.915  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.584   1.775 -10.443  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.635   1.915 -11.217  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.524   2.155  -9.186  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.342   0.679  -7.882  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.865   0.566 -10.309  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.242   1.711 -11.745  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.659   0.137 -11.252  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.700   2.583  -8.868  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.313   2.004  -8.633  1.00  0.00           H  
ATOM    122  N   SER A  10       4.928   2.513  -8.178  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.372   3.768  -7.598  1.00  0.00           C  
ATOM    124  C   SER A  10       6.781   4.123  -8.058  1.00  0.00           C  
ATOM    125  O   SER A  10       7.035   5.232  -8.528  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.345   3.655  -6.077  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.455   2.295  -5.674  1.00  0.00           O  
ATOM    128  H   SER A  10       4.998   1.698  -7.638  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.688   4.544  -7.908  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.180   4.195  -5.674  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.428   4.070  -5.690  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.088   2.220  -4.940  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.697   3.177  -7.894  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.076   3.402  -8.271  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.943   3.728  -7.075  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.786   2.929  -6.672  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.433   2.321  -7.497  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.460   2.514  -8.752  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.118   4.228  -8.967  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.731   4.902  -6.499  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.506   5.306  -5.345  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.664   6.007  -4.304  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.154   6.882  -3.588  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.038   5.499  -6.859  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.952   4.429  -4.899  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.290   5.972  -5.667  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.398   5.625  -4.205  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.507   6.235  -3.229  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.250   5.298  -2.059  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.060   4.104  -2.243  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.188   6.636  -3.870  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.061   4.917  -4.795  1.00  0.00           H  
ATOM    153  HA  ALA A  13       7.989   7.129  -2.860  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.379   7.244  -4.743  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.642   5.750  -4.158  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       5.605   7.201  -3.160  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.230   5.835  -0.834  1.00  0.00           N  
ATOM    158  CA  PRO A  14       6.978   5.048   0.368  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.477   4.873   0.621  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.661   5.597   0.043  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.616   5.889   1.477  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.617   7.302   0.975  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.442   7.261  -0.526  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.461   4.079   0.319  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.028   5.795   2.377  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.622   5.538   1.665  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.800   7.844   1.424  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.555   7.775   1.225  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.582   7.842  -0.821  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.329   7.634  -1.018  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.108   3.929   1.482  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.696   3.701   1.784  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.155   4.849   2.643  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.828   5.312   3.574  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.491   2.377   2.537  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.527   0.995   1.955  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.792   3.384   1.927  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.155   3.666   0.840  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.711   2.528   3.584  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.458   2.079   2.437  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.946   5.305   2.346  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.337   6.387   3.108  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.206   5.859   3.983  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.816   5.399   3.475  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.792   7.492   2.177  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.179   8.631   2.979  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.894   8.018   1.271  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.445   4.900   1.605  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.101   6.818   3.743  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.018   7.066   1.556  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.624   8.660   3.963  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.363   9.568   2.474  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.888   8.475   3.071  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.785   7.420   1.401  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.572   7.964   0.243  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.111   9.046   1.530  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.397   5.916   5.300  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.603   5.435   6.239  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.144   6.576   7.091  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.394   7.450   7.525  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.005   4.371   7.154  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.427   3.120   6.455  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.027   2.801   5.187  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.299   2.269   7.082  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.395   1.646   4.561  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       1.730   1.116   6.469  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.280   0.795   5.201  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.229   6.284   5.651  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.413   5.001   5.675  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.860   4.780   7.658  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.736   4.100   7.890  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.727   3.466   4.687  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       1.641   2.515   8.073  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.033   1.413   3.574  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.417   0.465   6.982  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.627  -0.115   4.710  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.456   6.574   7.354  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.369   5.555   6.857  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.900   5.900   5.472  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.348   7.025   5.232  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.509   5.567   7.889  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.247   6.738   8.795  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.169   7.567   8.148  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.906   4.579   6.835  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.456   5.676   7.377  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.503   4.638   8.440  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.148   7.323   8.909  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.912   6.385   9.759  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.604   8.333   7.518  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.524   8.005   8.891  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.876   4.939   4.561  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.388   5.196   3.226  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.801   4.670   3.108  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.379   4.220   4.089  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.496   4.613   2.122  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.376   3.113   2.081  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.467   2.454   2.886  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.149   2.369   1.202  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.325   1.082   2.815  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -4.016   0.997   1.130  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -3.100   0.353   1.935  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.533   4.042   4.799  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.421   6.273   3.105  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.879   4.932   1.167  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.498   5.017   2.244  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.861   3.022   3.577  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.867   2.871   0.572  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.611   0.578   3.455  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.621   0.429   0.441  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.988  -0.720   1.878  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.364   4.742   1.921  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.718   4.275   1.719  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.843   3.545   0.391  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.617   4.124  -0.671  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.685   5.464   1.758  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.446   6.276   2.899  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.140   5.061   1.783  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.867   5.126   1.173  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.958   3.582   2.525  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.527   6.068   0.874  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.541   6.603   2.872  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.632   5.545   2.612  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.613   5.363   0.857  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.220   3.988   1.893  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.222   2.281   0.462  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.406   1.472  -0.726  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.839   1.037  -0.811  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.377   0.493   0.151  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.543   0.210  -0.702  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.586  -0.604  -1.974  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.780  -0.274  -3.038  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.404  -1.721  -2.089  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.775  -1.024  -4.194  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.396  -2.483  -3.243  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.577  -2.136  -4.298  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.404   1.883   1.345  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.157   2.069  -1.589  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.522   0.469  -0.495  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.899  -0.424   0.097  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.162   0.602  -2.975  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -9.064  -1.991  -1.275  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.123  -0.737  -5.015  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -9.032  -3.342  -3.323  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.570  -2.729  -5.204  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.395   1.190  -1.990  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.719   0.762  -2.321  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.711   0.885  -1.170  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.499  -0.021  -0.892  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.551  -0.640  -2.834  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.077  -0.720  -4.277  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.178  -0.305  -5.174  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.896   0.173  -4.555  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.859   1.529  -2.714  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.066   1.379  -3.137  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.807  -1.115  -2.216  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.477  -1.162  -2.746  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.796  -1.723  -4.505  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -13.115  -0.560  -4.713  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -12.117   0.765  -5.309  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.067  -0.805  -6.115  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.138   1.183  -4.261  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.043  -0.173  -3.991  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.673   0.146  -5.610  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.679   2.052  -0.540  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.592   2.363   0.554  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.087   2.064   1.968  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.753   2.438   2.931  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.041   2.730  -0.858  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.824   3.414   0.504  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.508   1.810   0.398  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.953   1.383   2.137  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.479   1.064   3.484  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.229   1.848   3.859  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.417   2.179   3.003  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.178  -0.426   3.580  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.348  -1.282   3.158  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.383  -1.324   3.829  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.196  -1.965   2.033  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.437   1.065   1.360  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.269   1.306   4.180  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.339  -0.659   2.940  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.923  -0.668   4.597  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.935  -2.533   1.734  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.347  -1.878   1.548  1.00  0.00           H  
ATOM    325  N   LYS A  25     -10.072   2.125   5.149  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.927   2.839   5.651  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.846   1.835   6.045  1.00  0.00           C  
ATOM    328  O   LYS A  25      -8.111   0.903   6.806  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.360   3.655   6.857  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.532   4.588   6.580  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.178   5.666   5.560  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.169   6.665   6.107  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.703   7.414   7.278  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.744   1.832   5.795  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.560   3.493   4.875  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.644   2.981   7.653  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.536   4.237   7.182  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -11.355   4.005   6.197  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.826   5.063   7.505  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.759   5.194   4.683  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.080   6.194   5.285  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.280   6.132   6.407  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.921   7.371   5.322  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.722   7.206   7.409  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -9.187   7.143   8.150  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.585   8.440   7.132  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.642   1.993   5.511  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.569   1.068   5.803  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.439   1.744   6.546  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.756   2.618   6.021  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -5.062   0.464   4.511  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.126  -0.291   3.763  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.943   0.353   2.854  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.331  -1.642   3.980  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.930  -0.326   2.183  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.321  -2.328   3.308  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.116  -1.669   2.408  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.110  -2.345   1.734  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.469   2.733   4.890  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.975   0.282   6.419  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.698   1.254   3.871  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.256  -0.216   4.732  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.803   1.410   2.673  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.706  -2.158   4.684  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.548   0.202   1.465  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.453  -3.378   3.487  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.228  -3.223   2.123  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.255   1.317   7.770  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.218   1.841   8.636  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.963   0.991   8.527  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.889   1.384   8.976  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.739   1.860  10.063  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.941   2.772  10.256  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.600   2.601  11.605  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.957   2.899  12.630  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.762   2.158  11.637  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.839   0.613   8.109  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.987   2.845   8.322  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -4.023   0.860  10.332  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.958   2.185  10.715  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.614   3.798  10.166  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.667   2.560   9.486  1.00  0.00           H  
ATOM    383  N   SER A  28      -2.116  -0.165   7.913  1.00  0.00           N  
ATOM    384  CA  SER A  28      -1.031  -1.087   7.702  1.00  0.00           C  
ATOM    385  C   SER A  28      -1.080  -1.548   6.252  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.804  -0.962   5.446  1.00  0.00           O  
ATOM    387  CB  SER A  28      -1.183  -2.262   8.658  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.529  -2.718   8.694  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.995  -0.413   7.577  1.00  0.00           H  
ATOM    390  HA  SER A  28      -0.099  -0.572   7.889  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.556  -3.064   8.325  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.887  -1.959   9.653  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.549  -3.675   8.528  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.351  -2.598   5.904  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.390  -3.088   4.543  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.674  -3.860   4.310  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.424  -4.150   5.238  1.00  0.00           O  
ATOM    398  CB  CYS A  29       0.819  -3.962   4.228  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.399  -3.050   4.160  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.205  -3.059   6.571  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.383  -2.230   3.885  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       0.899  -4.723   4.978  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.668  -4.427   3.270  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.928  -4.186   3.069  1.00  0.00           N  
ATOM    405  CA  THR A  30      -3.130  -4.913   2.714  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.867  -5.819   1.525  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.849  -5.697   0.855  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.257  -3.930   2.357  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.465  -4.624   2.135  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.966  -3.126   1.109  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.293  -3.929   2.368  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.435  -5.507   3.561  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.412  -3.234   3.176  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.915  -4.754   2.984  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.656  -3.416   0.327  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.081  -2.078   1.320  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.955  -3.323   0.781  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.813  -6.684   1.244  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.727  -7.567   0.104  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.968  -7.330  -0.742  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.377  -8.163  -1.552  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.607  -9.024   0.552  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.634  -9.368   1.470  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.622  -6.701   1.798  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.852  -7.290  -0.468  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.682  -9.675  -0.310  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.646  -9.168   1.034  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.259  -9.970   1.037  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.558  -6.157  -0.505  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.769  -5.709  -1.178  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.587  -5.620  -2.680  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.597  -5.081  -3.168  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.183  -4.352  -0.616  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.160  -5.565   0.170  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.551  -6.420  -0.969  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.871  -4.276   0.417  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.710  -3.565  -1.189  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.256  -4.240  -0.674  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.558  -6.165  -3.400  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.516  -6.159  -4.847  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.490  -7.125  -5.400  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.328  -7.234  -6.616  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.312  -6.586  -2.940  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.489  -6.430  -5.226  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -7.273  -5.159  -5.185  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.785  -7.823  -4.515  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.771  -8.763  -4.949  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.211 -10.207  -4.778  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.632 -10.853  -5.741  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.463  -8.542  -4.192  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.823  -7.189  -4.441  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.308  -7.294  -4.391  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.805  -8.294  -5.331  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.734  -8.121  -6.654  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.184  -7.009  -7.210  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.233  -9.081  -7.421  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.948  -7.695  -3.547  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.596  -8.583  -5.996  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.651  -8.640  -3.135  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.770  -9.301  -4.489  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.120  -6.830  -5.411  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.154  -6.497  -3.680  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.883  -6.334  -4.644  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.003  -7.575  -3.389  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.503  -9.156  -4.949  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.584  -6.287  -6.648  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.117  -6.887  -8.205  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.085  -9.942  -7.008  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.165  -8.948  -8.415  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.065 -10.715  -3.554  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.402 -12.102  -3.234  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.526 -13.061  -4.038  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.913 -14.202  -4.309  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.885 -12.379  -3.499  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.712 -11.616  -2.633  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.697 -10.146  -2.849  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.201 -12.253  -2.183  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.117 -12.118  -4.521  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.088 -13.429  -3.343  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.564 -10.673  -2.790  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.343 -12.583  -4.421  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.402 -13.369  -5.198  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.345 -13.969  -4.297  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.868 -15.082  -4.514  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.763 -12.481  -6.265  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.605 -11.649  -5.761  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.774 -10.934  -4.758  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.467 -11.680  -6.396  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.101 -11.667  -4.184  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.944 -14.161  -5.673  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.418 -13.095  -7.073  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.516 -11.807  -6.629  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.990 -13.214  -3.283  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.008 -13.657  -2.332  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.777 -12.511  -1.708  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.054 -12.531  -0.508  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.415 -12.336  -3.186  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.487 -14.209  -1.550  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.702 -14.314  -2.837  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.146 -11.519  -2.516  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.904 -10.381  -2.024  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.015  -9.305  -1.433  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.058  -8.855  -2.063  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.679  -9.754  -3.164  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.280 -10.760  -4.123  1.00  0.00           C  
ATOM    506  CD  LYS A  38       4.381 -11.583  -3.465  1.00  0.00           C  
ATOM    507  CE  LYS A  38       5.491 -10.696  -2.917  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       6.592 -11.491  -2.317  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.923 -11.560  -3.474  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.597 -10.726  -1.273  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.011  -9.109  -3.720  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.480  -9.160  -2.751  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       2.498 -11.417  -4.463  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.681 -10.236  -4.963  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       3.954 -12.154  -2.652  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       4.798 -12.254  -4.198  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       5.888 -10.094  -3.723  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       5.073 -10.047  -2.160  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       6.219 -12.145  -1.592  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       7.077 -12.050  -3.054  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       7.289 -10.849  -1.868  1.00  0.00           H  
ATOM    522  N   MET A  39       1.370  -8.838  -0.250  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.641  -7.762   0.373  1.00  0.00           C  
ATOM    524  C   MET A  39       1.293  -6.465  -0.071  1.00  0.00           C  
ATOM    525  O   MET A  39       2.497  -6.429  -0.307  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.672  -7.871   1.894  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.179  -9.198   2.456  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.397 -10.520   2.304  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.623 -11.801   3.286  1.00  0.00           C  
ATOM    530  H   MET A  39       2.169  -9.192   0.192  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.380  -7.787   0.017  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.687  -7.724   2.227  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.056  -7.092   2.297  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.058  -9.064   3.501  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.716  -9.489   1.922  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.291 -11.422   3.717  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.397 -12.650   2.656  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.293 -12.107   4.076  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.515  -5.415  -0.217  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.048  -4.143  -0.668  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.645  -2.999   0.257  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.113  -3.214   1.345  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.559  -3.851  -2.089  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.934  -3.806  -2.185  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.809  -4.856  -2.111  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.727  -2.634  -2.317  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -3.095  -4.395  -2.210  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -3.072  -3.035  -2.332  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.429  -1.283  -2.427  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -4.110  -2.129  -2.452  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.459  -0.382  -2.545  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.785  -0.806  -2.554  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.448  -5.496  -0.034  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.123  -4.221  -0.678  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       0.939  -2.888  -2.400  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       0.927  -4.613  -2.765  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.519  -5.892  -1.999  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.909  -4.952  -2.197  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.407  -0.939  -2.440  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.143  -2.442  -2.459  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.245   0.672  -2.632  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.562  -0.064  -2.652  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.910  -1.787  -0.202  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.605  -0.565   0.527  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.435   0.573  -0.473  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.158   0.635  -1.466  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.748  -0.233   1.490  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.357  -0.031   0.649  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.339  -1.705  -1.087  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.313  -0.706   1.081  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.524   0.688   2.006  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.849  -1.032   2.210  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.502   1.474  -0.234  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.687   2.583  -1.155  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.399   3.606  -0.936  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.821   3.840   0.197  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -2.046   3.229  -1.004  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.065   1.402   0.566  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.605   2.196  -2.164  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.808   2.468  -1.014  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -2.086   3.765  -0.066  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.209   3.918  -1.819  1.00  0.00           H  
ATOM    583  N   THR A  43       0.852   4.205  -2.010  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.896   5.195  -1.930  1.00  0.00           C  
ATOM    585  C   THR A  43       1.295   6.590  -1.970  1.00  0.00           C  
ATOM    586  O   THR A  43       2.002   7.595  -2.071  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.891   4.946  -3.054  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.267   5.037  -4.323  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.504   3.570  -2.946  1.00  0.00           C  
ATOM    590  H   THR A  43       0.479   3.972  -2.888  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.396   5.061  -0.981  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.684   5.676  -2.998  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.626   5.796  -4.809  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.562   3.120  -3.925  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.491   3.649  -2.521  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.883   2.957  -2.305  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.022   6.623  -1.850  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.782   7.855  -1.829  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.828   7.766  -0.724  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.328   6.675  -0.436  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.443   8.092  -3.190  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.149   6.936  -3.616  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.457   8.454  -4.281  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.504   5.778  -1.750  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.103   8.665  -1.612  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.147   8.906  -3.095  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.033   7.189  -3.900  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.992   8.662  -5.195  1.00  0.00           H  
ATOM    609 2HG2 THR A  44       0.100   9.331  -3.984  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.227   7.632  -4.441  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.141   8.895  -0.092  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.119   8.916   0.992  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.463   8.369   0.530  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.048   7.502   1.181  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.264  10.320   1.553  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.694   9.730  -0.353  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.744   8.277   1.781  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.412  11.020   0.744  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.112  10.355   2.222  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.367  10.582   2.096  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.941   8.843  -0.607  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.195   8.356  -1.145  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.922   7.519  -2.378  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.695   8.048  -3.466  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.148   9.505  -1.477  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.533   9.010  -1.813  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.793   8.555  -2.923  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.424   9.059  -0.835  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.430   9.513  -1.106  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.650   7.729  -0.393  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.224  10.165  -0.628  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.766  10.052  -2.332  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.330   8.757  -1.025  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.139   9.402   0.040  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.929   6.206  -2.200  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.669   5.290  -3.301  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.851   5.261  -4.264  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.672   5.080  -5.462  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.406   3.884  -2.776  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.920   2.928  -3.836  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.819   2.211  -4.611  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.569   2.732  -4.058  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.382   1.332  -5.581  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -3.129   1.854  -5.024  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -4.039   1.151  -5.778  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.606   0.273  -6.742  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.105   5.846  -1.309  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.794   5.641  -3.829  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.658   3.930  -2.000  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.322   3.486  -2.362  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.877   2.355  -4.455  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.852   3.285  -3.465  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -6.096   0.773  -6.165  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -2.065   1.711  -5.176  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.253  -0.519  -6.322  1.00  0.00           H  
ATOM    656  N   ASP A  48      -8.056   5.433  -3.716  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.295   5.433  -4.500  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.166   6.279  -5.764  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.680   5.915  -6.825  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.450   5.977  -3.658  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.787   5.090  -2.482  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.168   3.926  -2.709  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.668   5.556  -1.332  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.117   5.557  -2.746  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.515   4.415  -4.778  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.177   6.951  -3.277  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.325   6.072  -4.283  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.497   7.414  -5.633  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.309   8.331  -6.750  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.968   8.141  -7.468  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.929   7.973  -8.685  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.407   9.775  -6.265  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.829  10.231  -6.078  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.622  10.104  -7.032  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.154  10.738  -4.989  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.138   7.651  -4.754  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.106   8.151  -7.454  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.893   9.865  -5.316  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.930  10.418  -6.988  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.870   8.224  -6.720  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.523   8.117  -7.302  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.185   6.715  -7.816  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.488   6.582  -8.824  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.474   8.550  -6.277  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.472  10.044  -6.047  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.204  10.789  -7.009  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.738  10.476  -4.907  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.962   8.401  -5.757  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.479   8.800  -8.138  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.677   8.065  -5.334  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.497   8.253  -6.627  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.677   5.689  -7.131  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.441   4.292  -7.502  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.971   3.964  -7.719  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.621   3.159  -8.582  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.269   3.929  -8.718  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.742   4.028  -8.428  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.404   2.670  -8.391  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.133   1.887  -9.599  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.714   0.718  -9.874  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.701   0.271  -9.106  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.351   0.041 -10.957  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.240   5.869  -6.347  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.793   3.691  -6.679  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.025   4.601  -9.524  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.045   2.921  -9.009  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.849   4.475  -7.455  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.219   4.646  -9.172  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.032   2.139  -7.529  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.471   2.813  -8.293  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.460   2.239 -10.231  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.012   0.813  -8.320  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.153  -0.605  -9.315  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.651   0.415 -11.568  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -7.761  -0.860 -11.155  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.112   4.544  -6.899  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.695   4.260  -6.981  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.314   3.414  -5.793  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.537   3.785  -4.641  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.135   5.539  -7.075  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.079   6.266  -8.392  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.816   7.489  -8.547  1.00  0.00           C  
ATOM    723  CE  LYS A  52       2.259   7.089  -8.838  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       3.109   8.257  -9.174  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.444   5.139  -6.198  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.543   3.671  -7.873  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.139   6.202  -6.265  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.182   5.286  -6.988  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.136   5.579  -9.197  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.110   6.570  -8.455  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.447   8.089  -9.368  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.787   8.068  -7.634  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       2.670   6.601  -7.964  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.266   6.397  -9.672  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.540   8.991  -9.657  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       3.526   8.664  -8.306  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       3.889   7.966  -9.807  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.162   2.227  -6.083  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.472   1.271  -5.049  1.00  0.00           C  
ATOM    740  C   TRP A  53       1.873   0.691  -5.163  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.602   0.933  -6.129  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.555   0.155  -5.140  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.487  -0.605  -6.419  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.785  -0.186  -7.683  1.00  0.00           C  
ATOM    745  CD2 TRP A  53      -0.067  -1.934  -6.523  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.559  -1.209  -8.573  1.00  0.00           N  
ATOM    747  CE2 TRP A  53      -0.121  -2.303  -7.873  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.347  -2.835  -5.575  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.238  -3.575  -8.299  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.704  -4.104  -5.981  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.647  -4.465  -7.340  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.244   1.958  -7.021  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.370   1.747  -4.093  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.415  -0.534  -4.331  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.533   0.564  -5.049  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -1.142   0.803  -7.932  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.693  -1.157  -9.549  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.394  -2.538  -4.527  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.200  -3.867  -9.340  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.030  -4.833  -5.254  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.929  -5.469  -7.620  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.208  -0.093  -4.153  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.484  -0.765  -4.068  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.422  -1.846  -3.017  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.787  -1.662  -1.989  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.551  -0.233  -3.437  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.728  -1.207  -5.023  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.249  -0.054  -3.796  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.062  -2.970  -3.269  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.072  -4.080  -2.338  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.659  -3.677  -0.988  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.471  -2.756  -0.891  1.00  0.00           O  
ATOM    773  CB  PHE A  55       4.868  -5.251  -2.914  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.156  -6.029  -3.992  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       2.779  -6.140  -3.996  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.876  -6.705  -4.968  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.135  -6.905  -4.951  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.236  -7.458  -5.928  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.864  -7.563  -5.916  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.555  -3.062  -4.112  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.050  -4.394  -2.192  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.787  -4.873  -3.336  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.108  -5.931  -2.117  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.204  -5.611  -3.253  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       5.955  -6.615  -4.994  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.057  -6.994  -4.939  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.812  -7.982  -6.680  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.359  -8.163  -6.659  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.241  -4.396   0.044  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.707  -4.168   1.405  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.194  -4.525   1.472  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.660  -5.334   0.666  1.00  0.00           O  
ATOM    793  CB  CYS A  56       3.876  -5.042   2.368  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.833  -4.493   4.111  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.605  -5.124  -0.118  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.574  -3.126   1.648  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       2.854  -5.077   2.019  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.282  -6.043   2.357  1.00  0.00           H  
ATOM    799  N   PRO A  57       6.966  -3.924   2.398  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.410  -4.187   2.531  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.747  -5.621   2.932  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.108  -6.580   2.501  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.843  -3.196   3.614  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.615  -3.010   4.400  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.526  -2.923   3.379  1.00  0.00           C  
ATOM    806  HA  PRO A  57       8.928  -3.957   1.639  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.638  -3.620   4.208  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.168  -2.272   3.156  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.473  -3.873   5.018  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.670  -2.108   4.989  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.570  -3.184   3.814  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.496  -1.939   2.941  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.777  -5.753   3.742  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.234  -7.062   4.193  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.159  -7.797   4.983  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.777  -7.379   6.075  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.492  -6.934   5.049  1.00  0.00           C  
ATOM    818  CG  ASP A  58      11.990  -8.276   5.533  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.286  -9.143   4.687  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      12.087  -8.460   6.761  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.253  -4.949   4.028  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.472  -7.642   3.317  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.272  -6.468   4.468  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.274  -6.318   5.911  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.698  -8.909   4.425  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.686  -9.745   5.064  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.168 -11.190   5.074  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.243 -11.832   6.123  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.350  -9.676   4.312  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.890  -8.279   3.960  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.544  -8.285   3.275  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.504  -8.462   3.915  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.553  -8.126   1.962  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.067  -9.190   3.560  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.551  -9.400   6.079  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       6.445 -10.232   3.394  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.585 -10.138   4.918  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.818  -7.692   4.864  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.614  -7.834   3.294  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.699  -8.137   1.487  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.423  -8.012   1.514  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.488 -11.681   3.882  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.958 -13.041   3.715  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.098 -13.399   2.249  1.00  0.00           C  
ATOM    845  O   GLY A  60       9.424 -12.501   1.452  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.398 -11.104   3.093  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.918 -13.147   4.199  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.253 -13.719   4.174  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      21
ATOM      1  N   SER A   1      13.691   6.043   9.915  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.623   6.534   8.521  1.00  0.00           C  
ATOM      3  C   SER A   1      12.438   5.914   7.785  1.00  0.00           C  
ATOM      4  O   SER A   1      11.872   4.921   8.240  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.933   6.174   7.818  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.056   6.668   8.540  1.00  0.00           O  
ATOM      7  H   SER A   1      13.138   6.695  10.508  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.508   7.609   8.535  1.00  0.00           H  
ATOM      9 1HB  SER A   1      15.013   5.099   7.740  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.938   6.607   6.828  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.725   6.992   7.916  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.077   6.491   6.646  1.00  0.00           N  
ATOM     13  CA  TRP A   2      10.968   5.974   5.853  1.00  0.00           C  
ATOM     14  C   TRP A   2      11.438   4.808   4.989  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.392   4.938   4.225  1.00  0.00           O  
ATOM     16  CB  TRP A   2      10.366   7.071   4.971  1.00  0.00           C  
ATOM     17  CG  TRP A   2       9.690   8.163   5.737  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       8.672   8.021   6.628  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       9.975   9.564   5.671  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       8.305   9.248   7.124  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       9.090  10.212   6.553  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      10.890  10.332   4.953  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       9.098  11.589   6.739  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      10.898  11.701   5.138  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      10.006  12.316   6.023  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.573   7.273   6.325  1.00  0.00           H  
ATOM     27  HA  TRP A   2      10.212   5.617   6.537  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      11.148   7.520   4.378  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       9.635   6.626   4.313  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       8.225   7.073   6.895  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       7.591   9.407   7.786  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      11.583   9.873   4.265  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       8.418  12.080   7.423  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      11.601  12.313   4.590  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      10.051  13.388   6.133  1.00  0.00           H  
ATOM     36  N   MET A   3      10.769   3.671   5.119  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.128   2.481   4.355  1.00  0.00           C  
ATOM     38  C   MET A   3      10.502   2.499   2.968  1.00  0.00           C  
ATOM     39  O   MET A   3       9.311   2.774   2.820  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.687   1.225   5.105  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.333   1.075   6.472  1.00  0.00           C  
ATOM     42  SD  MET A   3      10.760  -0.385   7.352  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.035   0.031   7.600  1.00  0.00           C  
ATOM     44  H   MET A   3      10.014   3.625   5.750  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.201   2.469   4.251  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.614   1.257   5.238  1.00  0.00           H  
ATOM     47 2HB  MET A   3      10.942   0.361   4.513  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.403   1.004   6.343  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.103   1.949   7.063  1.00  0.00           H  
ATOM     50 1HE  MET A   3       8.585   0.287   6.653  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.519  -0.814   8.032  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.964   0.875   8.271  1.00  0.00           H  
ATOM     53  N   SER A   4      11.307   2.185   1.959  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.833   2.151   0.581  1.00  0.00           C  
ATOM     55  C   SER A   4       9.936   0.937   0.358  1.00  0.00           C  
ATOM     56  O   SER A   4       9.972  -0.022   1.130  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.017   2.108  -0.379  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.977   3.101  -0.046  1.00  0.00           O  
ATOM     59  H   SER A   4      12.240   1.960   2.144  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.260   3.050   0.399  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.487   1.136  -0.325  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.669   2.283  -1.389  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.227   3.593  -0.848  1.00  0.00           H  
ATOM     64  N   THR A   5       9.129   0.977  -0.690  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.228  -0.117  -0.986  1.00  0.00           C  
ATOM     66  C   THR A   5       8.789  -1.072  -2.031  1.00  0.00           C  
ATOM     67  O   THR A   5       9.691  -0.732  -2.802  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.890   0.434  -1.471  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.081   1.479  -2.411  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.024   0.970  -0.359  1.00  0.00           C  
ATOM     71  H   THR A   5       9.130   1.765  -1.277  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.064  -0.664  -0.070  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.349  -0.362  -1.957  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.226   2.310  -1.941  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.184   1.501  -0.779  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.666   0.147   0.243  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.604   1.640   0.256  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.195  -2.250  -2.074  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.545  -3.274  -3.042  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.380  -3.375  -3.989  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.531  -2.489  -3.994  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.766  -4.661  -2.385  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.995  -5.348  -2.956  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.857  -4.551  -0.871  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.454  -2.425  -1.456  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.429  -2.985  -3.585  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.909  -5.276  -2.622  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.318  -4.829  -3.847  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.787  -5.338  -2.223  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.750  -6.370  -3.204  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.039  -3.525  -0.595  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.926  -4.880  -0.430  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.662  -5.176  -0.510  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.327  -4.462  -4.741  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.218  -4.706  -5.663  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.678  -3.433  -6.292  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.431  -2.667  -6.892  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.043  -5.124  -4.647  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.533  -5.385  -6.423  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.419  -5.176  -5.105  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.378  -3.205  -6.073  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.679  -2.005  -6.531  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.219  -1.363  -7.793  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.517  -2.038  -8.784  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.881  -3.860  -5.540  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.646  -2.254  -6.693  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.724  -1.275  -5.734  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.332  -0.043  -7.739  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.840   0.743  -8.851  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.653   1.908  -8.310  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.623   2.337  -8.932  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.689   1.233  -9.739  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.811   2.266  -9.076  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       3.073   3.466  -9.129  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.788   1.788  -8.413  1.00  0.00           N  
ATOM    116  H   ASN A   9       4.065   0.421  -6.913  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.491   0.104  -9.436  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.092   1.667 -10.629  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.069   0.388 -10.007  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.170   2.412  -7.988  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       1.687   0.821  -8.393  1.00  0.00           H  
ATOM    122  N   SER A  10       5.250   2.399  -7.134  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.940   3.508  -6.480  1.00  0.00           C  
ATOM    124  C   SER A  10       7.414   3.171  -6.266  1.00  0.00           C  
ATOM    125  O   SER A  10       8.293   3.777  -6.879  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.278   3.818  -5.135  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.866   3.847  -5.260  1.00  0.00           O  
ATOM    128  H   SER A  10       4.464   2.000  -6.692  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.867   4.373  -7.121  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.552   3.062  -4.414  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.616   4.780  -4.784  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.480   4.249  -4.470  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.671   2.192  -5.400  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.033   1.775  -5.121  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.799   2.769  -4.271  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.085   2.507  -3.102  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.926   1.744  -4.949  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.004   0.828  -4.602  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.556   1.644  -6.058  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.132   3.913  -4.860  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.869   4.933  -4.142  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.052   5.613  -3.067  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.602   6.322  -2.226  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.872   4.064  -5.796  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.730   4.474  -3.680  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.211   5.678  -4.846  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.744   5.409  -3.079  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.888   6.025  -2.080  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.613   5.065  -0.931  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.431   3.865  -1.145  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.585   6.493  -2.699  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.345   4.831  -3.767  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.407   6.893  -1.693  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.066   5.648  -3.123  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.970   6.947  -1.934  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.792   7.220  -3.472  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.592   5.584   0.305  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.343   4.780   1.501  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.853   4.612   1.800  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.010   5.332   1.257  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.016   5.590   2.609  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.063   7.008   2.123  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.824   6.999   0.630  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.810   3.807   1.428  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.430   5.509   3.513  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       9.010   5.199   2.786  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.291   7.587   2.616  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.031   7.430   2.341  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.957   7.593   0.382  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.694   7.374   0.108  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.529   3.665   2.679  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.137   3.429   3.052  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.646   4.580   3.921  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.281   4.921   4.920  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.976   2.126   3.841  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.931   0.712   3.206  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.239   3.127   3.093  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.548   3.380   2.139  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.290   2.295   4.861  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.934   1.845   3.836  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.526   5.176   3.554  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.990   6.286   4.325  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.822   5.836   5.191  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.292   5.669   4.701  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.542   7.447   3.413  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       1.115   8.650   4.240  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.660   7.828   2.457  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.053   4.870   2.752  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.779   6.645   4.968  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.694   7.118   2.833  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.747   8.728   5.114  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.207   9.545   3.645  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16       0.088   8.528   4.548  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.393   7.034   2.426  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.255   7.982   1.468  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       3.132   8.738   2.797  1.00  0.00           H  
ATOM    197  N   PHE A  17       1.083   5.643   6.478  1.00  0.00           N  
ATOM    198  CA  PHE A  17       0.050   5.219   7.403  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.423   6.387   8.255  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.369   7.239   8.651  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.557   4.120   8.327  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.034   2.886   7.630  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.196   2.145   6.819  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.334   2.471   7.801  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.662   1.005   6.185  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.811   1.337   7.179  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.974   0.596   6.363  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.988   5.790   6.817  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.778   4.844   6.826  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.381   4.504   8.909  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.234   3.839   8.993  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.838   2.460   6.683  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.980   3.048   8.441  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.004   0.437   5.558  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.836   1.035   7.332  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.344  -0.302   5.866  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.725   6.429   8.558  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.670   5.426   8.093  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.194   5.728   6.701  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.572   6.864   6.401  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.803   5.522   9.104  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.762   6.923   9.630  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.375   7.468   9.372  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.246   4.434   8.113  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.741   5.315   8.609  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.641   4.799   9.886  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.496   7.526   9.119  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.965   6.915  10.692  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -2.431   8.400   8.830  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -1.849   7.607  10.308  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.258   4.713   5.858  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.793   4.928   4.526  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.204   4.394   4.463  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.782   4.055   5.491  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.905   4.361   3.402  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.750   2.867   3.335  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.908   2.198   4.198  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.423   2.141   2.365  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.737   0.830   4.097  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.260   0.777   2.263  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.413   0.120   3.128  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.979   3.811   6.151  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.855   5.999   4.394  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.311   4.677   2.455  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.915   4.784   3.508  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.379   2.754   4.961  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.086   2.654   1.684  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.076   0.317   4.782  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.792   0.225   1.504  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.280  -0.949   3.047  1.00  0.00           H  
ATOM    251  N   THR A  20      -5.787   4.358   3.287  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.157   3.897   3.168  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.388   3.154   1.865  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.091   3.662   0.781  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.107   5.096   3.282  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -7.992   5.707   4.557  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.565   4.757   3.068  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.308   4.675   2.496  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.348   3.215   3.990  1.00  0.00           H  
ATOM    260  HB  THR A  20      -7.828   5.825   2.535  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.248   5.319   5.033  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.175   5.379   3.708  1.00  0.00           H  
ATOM    263 2HG2 THR A  20      -9.826   4.937   2.036  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.732   3.719   3.308  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.932   1.953   1.992  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.242   1.119   0.847  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.635   0.551   1.038  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.004   0.186   2.154  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.218   0.003   0.718  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.174  -0.664  -0.633  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.661  -0.046  -1.773  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.624  -1.926  -0.758  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.591  -0.680  -3.000  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.561  -2.564  -1.977  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.043  -1.939  -3.103  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.147   1.616   2.899  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.224   1.737  -0.040  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.240   0.390   0.943  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.459  -0.759   1.445  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.115   0.932  -1.701  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.260  -2.433   0.120  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -7.984  -0.198  -3.872  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.137  -3.561  -2.039  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.990  -2.429  -4.063  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.375   0.441  -0.056  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.710  -0.093  -0.084  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.571   0.384   1.094  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.419  -0.358   1.592  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.571  -1.585  -0.129  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.846  -2.143  -1.359  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.672  -1.121  -2.469  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.548  -2.767  -0.937  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.992   0.673  -0.897  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.172   0.234  -1.002  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.985  -1.842   0.725  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.547  -2.039  -0.054  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.404  -2.901  -1.772  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.282  -0.256  -2.260  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.634  -0.826  -2.527  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -10.976  -1.557  -3.409  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.332  -2.494   0.085  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.622  -3.841  -1.017  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.755  -2.412  -1.580  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.362   1.637   1.514  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.146   2.204   2.603  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.557   2.001   3.993  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.065   2.570   4.962  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.683   2.188   1.063  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.256   3.264   2.430  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.127   1.755   2.579  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.516   1.184   4.125  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.933   0.925   5.433  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.578   1.598   5.605  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.747   1.579   4.698  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.784  -0.580   5.621  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.116  -1.289   5.645  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.881  -1.175   6.602  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.412  -2.003   4.572  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.141   0.724   3.338  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.612   1.303   6.180  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.205  -0.979   4.806  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.271  -0.777   6.548  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.273  -2.460   4.545  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.760  -2.033   3.841  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.355   2.174   6.780  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.110   2.823   7.096  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.079   1.765   7.469  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.317   0.960   8.372  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.341   3.760   8.266  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.395   4.826   8.008  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.677   5.637   9.258  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.497   6.524   9.637  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.642   7.090  11.009  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.045   2.152   7.472  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.775   3.380   6.236  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.652   3.178   9.120  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.423   4.239   8.493  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.045   5.489   7.228  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.310   4.346   7.691  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.543   6.257   9.080  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.881   4.955  10.073  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -7.592   5.936   9.593  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.433   7.335   8.923  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.647   7.269  11.227  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.259   6.421  11.718  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.116   7.996  11.086  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.955   1.737   6.775  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.939   0.745   7.053  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.761   1.368   7.773  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.043   2.212   7.233  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.492   0.079   5.761  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.603  -0.648   5.028  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.831  -0.887   5.625  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.419  -1.095   3.733  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.834  -1.544   4.952  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.418  -1.753   3.056  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.625  -1.975   3.668  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.630  -2.621   2.989  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.806   2.385   6.050  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.375  -0.005   7.699  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.094   0.834   5.099  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.716  -0.633   5.988  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.002  -0.542   6.635  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.472  -0.915   3.247  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.783  -1.709   5.434  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.249  -2.084   2.040  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.231  -1.965   2.615  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.588   0.932   9.000  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.519   1.395   9.863  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.273   0.576   9.629  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.153   1.028   9.869  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.973   1.247  11.302  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.289   1.942  11.589  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.118   3.427  11.791  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -2.960   3.893  11.824  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.136   4.127  11.931  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.208   0.261   9.348  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.311   2.431   9.649  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.082   0.199  11.521  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.226   1.661  11.940  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.955   1.785  10.751  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.722   1.514  12.474  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.489  -0.627   9.149  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.421  -1.539   8.846  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.531  -1.933   7.386  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.364  -1.388   6.654  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.514  -2.763   9.752  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.859  -3.193   9.902  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.409  -0.913   8.978  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.521  -1.029   9.011  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.054  -3.567   9.315  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.111  -2.525  10.725  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.884  -3.978  10.462  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.281  -2.874   6.945  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.215  -3.300   5.568  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.042  -4.116   5.339  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.719  -4.523   6.282  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.454  -4.093   5.193  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.003  -3.150   5.379  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.927  -3.296   7.554  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.163  -2.415   4.953  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.511  -4.969   5.815  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.376  -4.400   4.164  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.362  -4.339   4.092  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.552  -5.082   3.747  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.288  -5.978   2.557  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.316  -5.790   1.830  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.684  -4.109   3.387  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.896  -4.808   3.178  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.392  -3.323   2.126  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.788  -3.985   3.380  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.852  -5.677   4.598  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.836  -3.402   4.195  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.340  -4.944   4.026  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.500  -3.972   1.268  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.082  -2.497   2.042  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.380  -2.948   2.164  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.187  -6.900   2.327  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.106  -7.775   1.187  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.375  -7.567   0.373  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.763  -8.392  -0.453  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.923  -9.227   1.635  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.847  -9.579   2.654  1.00  0.00           O  
ATOM    424  H   SER A  31      -3.966  -6.963   2.920  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.256  -7.469   0.592  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.072  -9.881   0.788  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.916  -9.354   2.019  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.639  -9.086   3.458  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.010  -6.421   0.651  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.252  -6.005   0.002  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.077  -5.873  -1.497  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.061  -5.369  -1.972  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.725  -4.673   0.591  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.623  -5.829   1.331  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.002  -6.754   0.199  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.955  -4.266   1.235  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.917  -3.968  -0.212  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.627  -4.820   1.158  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.076  -6.326  -2.237  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.015  -6.248  -3.681  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.135  -7.331  -4.277  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.986  -7.419  -5.497  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.862  -6.715  -1.800  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.012  -6.354  -4.081  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.626  -5.279  -3.963  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.543  -8.148  -3.414  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.672  -9.219  -3.852  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.274 -10.568  -3.476  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.969 -10.685  -2.467  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.296  -9.075  -3.211  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.697  -7.680  -3.328  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.182  -7.713  -3.210  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.561  -8.654  -4.148  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.473  -8.461  -5.465  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.899  -7.331  -6.005  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.055  -9.396  -6.235  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.684  -8.022  -2.453  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.572  -9.157  -4.925  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.373  -9.325  -2.162  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.629  -9.765  -3.683  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.962  -7.252  -4.276  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.094  -7.066  -2.531  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.801  -6.722  -3.409  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.919  -7.999  -2.201  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.206  -9.494  -3.775  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.299  -6.612  -5.429  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.822  -7.190  -6.997  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.371 -10.257  -5.833  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.135  -9.252  -7.226  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.003 -11.584  -4.281  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.522 -12.917  -4.015  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.383 -13.913  -3.803  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.611 -15.109  -3.622  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.424 -13.369  -5.165  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.775 -13.205  -6.416  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.443 -11.436  -5.071  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.110 -12.866  -3.111  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.673 -14.413  -5.033  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.332 -12.781  -5.162  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.031 -12.353  -6.805  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.157 -13.404  -3.833  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.960 -14.218  -3.653  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.564 -14.302  -2.190  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.893 -15.266  -1.494  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.802 -13.646  -4.484  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.818 -12.132  -4.553  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.690 -11.581  -5.247  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.033 -11.497  -3.906  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.049 -12.440  -3.986  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.180 -15.208  -4.001  1.00  0.00           H  
ATOM    491 1HB  ASP A  36       0.134 -13.952  -4.044  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.866 -14.034  -5.486  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.859 -13.290  -1.738  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.415 -13.239  -0.367  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.574 -12.121  -0.118  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.840 -11.767   1.030  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.640 -12.565  -2.351  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.277 -13.089   0.260  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.047 -14.180  -0.108  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.120 -11.556  -1.199  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.083 -10.464  -1.105  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.440  -9.222  -0.493  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.705  -8.510  -1.168  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.597 -10.118  -2.504  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.123 -11.311  -3.277  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.077 -11.078  -4.783  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.464 -12.328  -5.551  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       3.318 -12.139  -7.015  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.865 -11.882  -2.090  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.908 -10.787  -0.486  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.789  -9.677  -3.068  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.394  -9.399  -2.412  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.143 -11.479  -2.986  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.526 -12.173  -3.034  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.073 -10.799  -5.061  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.762 -10.281  -5.039  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.494 -12.570  -5.325  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.827 -13.143  -5.236  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.388 -11.721  -7.238  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.068 -11.506  -7.375  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.393 -13.060  -7.504  1.00  0.00           H  
ATOM    522  N   MET A  39       1.707  -8.955   0.779  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.130  -7.792   1.428  1.00  0.00           C  
ATOM    524  C   MET A  39       1.835  -6.524   0.963  1.00  0.00           C  
ATOM    525  O   MET A  39       3.042  -6.521   0.727  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.214  -7.933   2.945  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.693  -9.265   3.463  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.718  -9.362   5.263  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.166 -11.044   5.528  1.00  0.00           C  
ATOM    530  H   MET A  39       2.294  -9.549   1.288  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.092  -7.729   1.133  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.245  -7.827   3.251  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.630  -7.149   3.396  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.323  -9.400   3.121  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.312 -10.058   3.066  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.289 -11.614   4.617  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.754 -11.494   6.314  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.876 -11.042   5.812  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.069  -5.456   0.811  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.602  -4.185   0.346  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.149  -3.026   1.242  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.618  -3.236   2.333  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.154  -3.930  -1.100  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.337  -3.914  -1.261  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.203  -4.976  -1.226  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.145  -2.753  -1.447  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.489  -4.534  -1.389  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.477  -3.176  -1.521  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.867  -1.397  -1.558  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.525  -2.288  -1.696  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -1.908  -0.514  -1.733  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.226  -0.964  -1.798  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.105  -5.526   1.005  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.679  -4.249   0.373  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.527  -2.964  -1.411  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.567  -4.693  -1.748  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.910  -6.007  -1.096  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.294  -5.102  -1.407  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.146  -1.032  -1.526  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.549  -2.619  -1.746  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.708   0.544  -1.820  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.016  -0.240  -1.939  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.366  -1.806   0.767  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.996  -0.594   1.494  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.850   0.574   0.522  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.538   0.616  -0.500  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.079  -0.255   2.527  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.747  -0.151   1.797  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.796  -1.713  -0.111  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.057  -0.772   1.995  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.850   0.700   2.980  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.100  -1.021   3.287  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.026   1.530   0.828  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.192   2.685  -0.048  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.892   3.703   0.240  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.414   3.771   1.353  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.563   3.318   0.103  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.549   1.469   1.659  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.083   2.343  -1.069  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.309   2.547   0.216  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.567   3.952   0.979  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.783   3.912  -0.771  1.00  0.00           H  
ATOM    583  N   THR A  43       1.241   4.473  -0.768  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.287   5.465  -0.628  1.00  0.00           C  
ATOM    585  C   THR A  43       1.733   6.875  -0.816  1.00  0.00           C  
ATOM    586  O   THR A  43       2.485   7.838  -0.963  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.374   5.157  -1.659  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.906   5.397  -2.978  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.830   3.711  -1.601  1.00  0.00           C  
ATOM    590  H   THR A  43       0.801   4.358  -1.639  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.706   5.377   0.362  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.231   5.788  -1.473  1.00  0.00           H  
ATOM    593  HG1 THR A  43       3.169   6.288  -3.256  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.499   3.191  -2.490  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.906   3.673  -1.540  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.404   3.235  -0.729  1.00  0.00           H  
ATOM    597  N   THR A  44       0.410   6.979  -0.860  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.251   8.257  -1.092  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.228   8.654   0.002  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.024   9.573  -0.194  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.012   8.124  -2.383  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.936   7.051  -2.295  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.101   7.832  -3.530  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.135   6.168  -0.786  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.503   9.022  -1.203  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.551   9.040  -2.587  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.828   7.375  -2.475  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.564   7.099  -4.169  1.00  0.00           H  
ATOM    609 2HG2 THR A  44       0.087   8.738  -4.082  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.832   7.439  -3.146  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.182   7.947   1.123  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.077   8.180   2.259  1.00  0.00           C  
ATOM    613  C   ALA A  45      -3.520   7.758   1.934  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.221   7.218   2.786  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.011   9.623   2.698  1.00  0.00           C  
ATOM    616  H   ALA A  45      -0.534   7.241   1.187  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -1.723   7.573   3.081  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -1.993  10.256   1.823  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -2.875   9.852   3.298  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -1.111   9.777   3.275  1.00  0.00           H  
ATOM    621  N   ASN A  46      -3.940   7.967   0.693  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.265   7.569   0.243  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.092   6.779  -1.040  1.00  0.00           C  
ATOM    624  O   ASN A  46      -4.679   7.325  -2.063  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.187   8.774   0.014  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -7.611   8.355  -0.271  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -7.897   7.751  -1.303  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -8.507   8.639   0.660  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.320   8.377   0.043  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -5.694   6.924   0.998  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.191   9.396   0.897  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -5.828   9.345  -0.831  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.436   8.394   0.491  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.205   9.091   1.477  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.353   5.486  -0.975  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.168   4.629  -2.130  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.400   4.574  -3.016  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.286   4.358  -4.217  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.785   3.226  -1.684  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.317   2.364  -2.824  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.015   2.443  -3.277  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.182   1.492  -3.463  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.586   1.667  -4.328  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.758   0.715  -4.518  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.462   0.807  -4.946  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.043   0.043  -6.006  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.644   5.094  -0.126  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.353   5.037  -2.709  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -3.991   3.287  -0.956  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.647   2.750  -1.239  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.327   3.120  -2.794  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.205   1.424  -3.123  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.556   1.737  -4.659  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.441   0.036  -4.996  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.633  -0.717  -6.109  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.573   4.757  -2.429  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.817   4.718  -3.187  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.831   5.755  -4.307  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.403   5.517  -5.372  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.017   4.929  -2.267  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.397   3.664  -1.534  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.714   2.667  -2.211  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.379   3.666  -0.286  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.607   4.911  -1.466  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.889   3.737  -3.626  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.778   5.689  -1.539  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.861   5.256  -2.855  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.214   6.900  -4.055  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.159   7.981  -5.032  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.900   7.925  -5.899  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.981   7.986  -7.124  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.207   9.333  -4.317  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.595   9.705  -3.854  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.534   8.922  -4.092  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.752  10.790  -3.262  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.794   7.029  -3.181  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.025   7.892  -5.669  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.560   9.298  -3.454  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.854  10.096  -4.993  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.741   7.869  -5.254  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.453   7.872  -5.962  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.118   6.548  -6.646  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.659   6.544  -7.786  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.326   8.225  -4.998  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.342   9.676  -4.580  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.375  10.138  -4.052  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.315  10.349  -4.763  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.746   7.868  -4.274  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.504   8.640  -6.717  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.420   7.617  -4.112  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.380   8.016  -5.475  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.343   5.437  -5.953  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.067   4.107  -6.481  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.592   3.872  -6.821  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.264   3.182  -7.787  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.978   3.825  -7.661  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.418   3.897  -7.238  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.141   2.586  -7.432  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -8.038   2.614  -8.592  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.642   2.535  -9.865  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -6.377   2.275 -10.169  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.531   2.683 -10.837  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.726   5.505  -5.057  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.328   3.415  -5.699  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.801   4.555  -8.431  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.779   2.838  -8.039  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.435   4.137  -6.186  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.918   4.672  -7.799  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.407   1.807  -7.569  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.715   2.391  -6.539  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.999   2.742  -8.412  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -5.700   2.137  -9.445  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -6.095   2.214 -11.132  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -9.499   2.862 -10.613  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.245   2.626 -11.794  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.715   4.383  -5.971  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.284   4.169  -6.106  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.160   3.333  -4.917  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.068   3.706  -3.761  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.478   5.491  -6.214  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.284   6.150  -7.571  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.608   7.378  -7.506  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.085   8.555  -6.833  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.744   9.790  -6.875  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.042   4.870  -5.196  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.138   3.589  -7.007  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.121   6.165  -5.447  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.533   5.310  -6.068  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.246   6.437  -7.969  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.178   5.426  -8.226  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.883   7.662  -8.511  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -1.499   7.128  -6.947  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.276   8.301  -5.802  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.023   8.742  -7.335  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.407   9.757  -7.681  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -1.296   9.891  -5.990  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.129  10.631  -6.976  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.686   2.150  -5.203  1.00  0.00           N  
ATOM    739  CA  TRP A  53       1.036   1.204  -4.157  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.437   0.623  -4.275  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.163   0.845  -5.247  1.00  0.00           O  
ATOM    742  CB  TRP A  53       0.027   0.072  -4.210  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.094  -0.731  -5.464  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.176  -0.351  -6.749  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.491  -2.074  -5.521  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.022  -1.416  -7.599  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.434  -2.493  -6.856  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.885  -2.952  -4.542  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.768  -3.788  -7.237  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.220  -4.239  -4.903  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.158  -4.651  -6.245  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.769   1.873  -6.137  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.942   1.687  -3.204  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.180  -0.590  -3.384  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -0.959   0.473  -4.123  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.503   0.636  -7.039  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.111  -1.403  -8.574  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.932  -2.622  -3.508  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.720  -4.117  -8.265  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.533  -4.946  -4.147  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.430  -5.672  -6.489  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.767  -0.151  -3.256  1.00  0.00           N  
ATOM    763  CA  GLY A  54       4.036  -0.833  -3.158  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.960  -1.895  -2.084  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.227  -1.727  -1.116  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.108  -0.282  -2.541  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.275  -1.295  -4.107  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.806  -0.122  -2.901  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.690  -2.988  -2.259  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.690  -4.091  -1.309  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.173  -3.653   0.064  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.857  -2.641   0.214  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.548  -5.245  -1.837  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.853  -6.117  -2.838  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.502  -5.971  -3.079  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.551  -7.099  -3.522  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.855  -6.785  -3.985  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.910  -7.919  -4.430  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.557  -7.758  -4.663  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.245  -3.063  -3.062  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.673  -4.433  -1.211  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.426  -4.839  -2.313  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.851  -5.863  -1.011  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.956  -5.200  -2.557  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.613  -7.212  -3.350  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.794  -6.665  -4.160  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.462  -8.689  -4.955  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.049  -8.391  -5.377  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.785  -4.423   1.065  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.136  -4.134   2.441  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.613  -4.371   2.709  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.131  -5.456   2.457  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.313  -5.013   3.381  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.455  -4.541   5.133  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.230  -5.214   0.872  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.903  -3.100   2.633  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.271  -4.962   3.101  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.650  -6.036   3.291  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.316  -3.359   3.248  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.738  -3.469   3.580  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.953  -4.173   4.907  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.066  -4.284   5.424  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.169  -2.022   3.664  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.979  -1.371   4.252  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.792  -2.024   3.591  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.269  -3.973   2.831  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.035  -1.940   4.305  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.389  -1.643   2.679  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.968  -1.570   5.305  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.990  -0.308   4.059  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.963  -2.095   4.280  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.505  -1.480   2.698  1.00  0.00           H  
ATOM    813  N   ASP A  58       7.853  -4.645   5.419  1.00  0.00           N  
ATOM    814  CA  ASP A  58       7.801  -5.366   6.682  1.00  0.00           C  
ATOM    815  C   ASP A  58       6.997  -6.651   6.511  1.00  0.00           C  
ATOM    816  O   ASP A  58       5.896  -6.790   7.049  1.00  0.00           O  
ATOM    817  CB  ASP A  58       7.169  -4.490   7.769  1.00  0.00           C  
ATOM    818  CG  ASP A  58       7.277  -5.105   9.147  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.407  -5.379   9.585  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       6.233  -5.297   9.796  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.036  -4.507   4.910  1.00  0.00           H  
ATOM    822  HA  ASP A  58       8.811  -5.617   6.968  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       7.661  -3.530   7.785  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.123  -4.351   7.539  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.549  -7.584   5.747  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.886  -8.858   5.495  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.101  -9.803   6.668  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.993  -9.588   7.490  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.420  -9.496   4.208  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.191  -8.652   2.961  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.733  -8.619   2.532  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.863  -8.159   3.275  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.457  -9.106   1.330  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.424  -7.413   5.338  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.827  -8.669   5.386  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.481  -9.658   4.316  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.930 -10.449   4.065  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.512  -7.639   3.166  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.784  -9.060   2.154  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.524  -9.096   1.034  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.196  -9.457   0.787  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.289 -10.845   6.745  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.414 -11.794   7.828  1.00  0.00           C  
ATOM    844  C   GLY A  60       5.133 -11.908   8.620  1.00  0.00           C  
ATOM    845  O   GLY A  60       4.054 -11.686   8.038  1.00  0.00           O  
ATOM    846  H   GLY A  60       5.593 -10.969   6.063  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       6.669 -12.763   7.420  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       7.207 -11.472   8.489  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      22
ATOM      1  N   SER A   1      15.196  -6.007   5.274  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.128  -5.000   5.099  1.00  0.00           C  
ATOM      3  C   SER A   1      14.720  -3.675   4.637  1.00  0.00           C  
ATOM      4  O   SER A   1      15.683  -3.175   5.222  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.410  -4.816   6.437  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.921  -6.053   6.936  1.00  0.00           O  
ATOM      7  H   SER A   1      15.953  -5.571   5.840  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.428  -5.356   4.359  1.00  0.00           H  
ATOM      9 1HB  SER A   1      14.101  -4.395   7.155  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.573  -4.143   6.300  1.00  0.00           H  
ATOM     11  HG  SER A   1      12.581  -6.587   6.197  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.142  -3.115   3.586  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.605  -1.849   3.036  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.436  -0.878   2.950  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.309  -1.286   2.669  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.218  -2.084   1.646  1.00  0.00           C  
ATOM     17  CG  TRP A   2      16.041  -0.943   1.118  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      15.598   0.290   0.745  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      17.454  -0.942   0.894  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      16.647   1.056   0.303  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      17.797   0.326   0.385  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      18.462  -1.889   1.075  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      19.104   0.668   0.055  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      19.759  -1.550   0.747  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      20.072  -0.281   0.242  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.377  -3.567   3.164  1.00  0.00           H  
ATOM     27  HA  TRP A   2      15.358  -1.444   3.697  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.853  -2.957   1.686  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.421  -2.265   0.940  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.565   0.603   0.796  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      16.581   1.982  -0.023  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      18.239  -2.872   1.465  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      19.360   1.643  -0.335  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      20.553  -2.273   0.879  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      21.102  -0.060  -0.005  1.00  0.00           H  
ATOM     36  N   MET A   3      13.702   0.397   3.200  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.661   1.417   3.156  1.00  0.00           C  
ATOM     38  C   MET A   3      12.184   1.674   1.721  1.00  0.00           C  
ATOM     39  O   MET A   3      12.585   0.969   0.787  1.00  0.00           O  
ATOM     40  CB  MET A   3      13.144   2.713   3.826  1.00  0.00           C  
ATOM     41  CG  MET A   3      14.452   3.286   3.285  1.00  0.00           C  
ATOM     42  SD  MET A   3      14.251   4.183   1.733  1.00  0.00           S  
ATOM     43  CE  MET A   3      15.928   4.741   1.458  1.00  0.00           C  
ATOM     44  H   MET A   3      14.618   0.660   3.428  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.822   1.034   3.720  1.00  0.00           H  
ATOM     46 1HB  MET A   3      12.383   3.461   3.700  1.00  0.00           H  
ATOM     47 2HB  MET A   3      13.273   2.525   4.880  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.859   3.964   4.022  1.00  0.00           H  
ATOM     49 2HG  MET A   3      15.153   2.479   3.127  1.00  0.00           H  
ATOM     50 1HE  MET A   3      16.521   4.555   2.341  1.00  0.00           H  
ATOM     51 2HE  MET A   3      16.352   4.204   0.620  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.925   5.799   1.240  1.00  0.00           H  
ATOM     53  N   SER A   4      11.315   2.673   1.564  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.744   3.027   0.266  1.00  0.00           C  
ATOM     55  C   SER A   4       9.828   1.907  -0.211  1.00  0.00           C  
ATOM     56  O   SER A   4       9.492   1.002   0.553  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.855   3.315  -0.756  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.340   3.922  -1.937  1.00  0.00           O  
ATOM     59  H   SER A   4      11.033   3.178   2.353  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.148   3.920   0.402  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.580   3.979  -0.307  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.338   2.387  -1.023  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.249   4.875  -1.793  1.00  0.00           H  
ATOM     64  N   THR A   5       9.403   1.966  -1.459  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.512   0.948  -1.979  1.00  0.00           C  
ATOM     66  C   THR A   5       9.220  -0.081  -2.853  1.00  0.00           C  
ATOM     67  O   THR A   5      10.284   0.163  -3.427  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.363   1.583  -2.764  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.800   2.734  -3.465  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.182   1.983  -1.904  1.00  0.00           C  
ATOM     71  H   THR A   5       9.682   2.711  -2.031  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.095   0.433  -1.126  1.00  0.00           H  
ATOM     73  HB  THR A   5       7.010   0.865  -3.490  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.552   3.527  -2.960  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.410   2.406  -2.532  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.794   1.113  -1.392  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.496   2.718  -1.179  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.563  -1.221  -2.946  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.966  -2.357  -3.727  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.692  -2.839  -4.367  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.641  -2.454  -3.901  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.587  -3.444  -2.813  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.028  -3.362  -1.398  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.372  -4.847  -3.340  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.717  -1.304  -2.469  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.678  -2.048  -4.479  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.640  -3.262  -2.779  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       7.971  -3.146  -1.440  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.182  -4.308  -0.894  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.535  -2.580  -0.856  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.346  -4.951  -3.660  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6      10.034  -5.024  -4.169  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.577  -5.559  -2.553  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.735  -3.622  -5.418  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.477  -4.051  -6.009  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.680  -2.868  -6.529  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.260  -1.857  -6.935  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.602  -3.897  -5.792  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.657  -4.749  -6.798  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.893  -4.544  -5.247  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.356  -2.977  -6.471  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.480  -1.893  -6.902  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.827  -1.333  -8.270  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.325  -2.050  -9.141  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.963  -3.798  -6.105  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.465  -2.255  -6.919  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.547  -1.093  -6.177  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.578  -0.039  -8.458  1.00  0.00           N  
ATOM    109  CA  ASN A   9       3.896   0.612  -9.726  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.608   1.944  -9.508  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.131   2.531 -10.452  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.655   0.782 -10.634  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.552   1.687 -10.103  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.547   1.904 -10.773  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.721   2.212  -8.916  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.194   0.487  -7.724  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.589  -0.043 -10.237  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       2.980   1.194 -11.571  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.231  -0.190 -10.811  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.027   2.811  -8.569  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.541   1.991  -8.441  1.00  0.00           H  
ATOM    122  N   SER A  10       4.638   2.413  -8.260  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.302   3.665  -7.934  1.00  0.00           C  
ATOM    124  C   SER A  10       6.820   3.480  -7.950  1.00  0.00           C  
ATOM    125  O   SER A  10       7.526   4.181  -8.674  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.831   4.151  -6.566  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.416   4.120  -6.489  1.00  0.00           O  
ATOM    128  H   SER A  10       4.210   1.906  -7.540  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.028   4.393  -8.683  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.236   3.516  -5.795  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.167   5.162  -6.409  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.128   4.520  -5.663  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.305   2.513  -7.167  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.732   2.219  -7.115  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.588   3.414  -6.755  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.335   3.923  -7.589  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.682   1.977  -6.632  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.898   1.443  -6.383  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.043   1.848  -8.082  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.494   3.862  -5.513  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.283   4.999  -5.081  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.527   5.899  -4.137  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.117   6.501  -3.240  1.00  0.00           O  
ATOM    144  H   GLY A  12       8.886   3.415  -4.881  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.168   4.636  -4.579  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      10.582   5.572  -5.947  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.222   5.986  -4.325  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.394   6.811  -3.467  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.138   6.100  -2.147  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.047   4.880  -2.106  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.083   7.140  -4.159  1.00  0.00           C  
ATOM    152  H   ALA A  13       7.806   5.475  -5.049  1.00  0.00           H  
ATOM    153  HA  ALA A  13       7.922   7.734  -3.275  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.283   7.536  -5.141  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.488   6.243  -4.243  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       5.545   7.875  -3.576  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.018   6.848  -1.047  1.00  0.00           N  
ATOM    158  CA  PRO A  14       6.770   6.275   0.270  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.291   5.954   0.495  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.414   6.633  -0.039  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.216   7.374   1.243  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.521   8.595   0.421  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.111   8.309  -1.000  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.362   5.383   0.433  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.420   7.568   1.946  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.091   7.036   1.778  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.961   9.435   0.801  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.580   8.803   0.467  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.152   8.760  -1.221  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       7.865   8.669  -1.684  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.013   4.935   1.299  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.631   4.574   1.590  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.048   5.551   2.610  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.634   5.771   3.671  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.529   3.135   2.111  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.071   1.872   0.907  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.744   4.431   1.717  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.073   4.656   0.662  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.136   3.029   2.998  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.499   2.931   2.363  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.915   6.151   2.272  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.266   7.125   3.142  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.182   6.465   3.984  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.759   5.876   3.453  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.653   8.275   2.310  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.055   9.353   3.204  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.691   8.868   1.366  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.508   5.947   1.406  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.014   7.538   3.801  1.00  0.00           H  
ATOM    190  HB  VAL A  16      -0.145   7.863   1.710  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.735   9.574   4.013  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.116  10.249   2.623  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.885   9.005   3.611  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.573   8.242   1.358  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.281   8.922   0.369  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.959   9.860   1.700  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.323   6.565   5.300  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.635   5.982   6.218  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.340   7.054   7.036  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.723   8.018   7.494  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.058   5.004   7.161  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.594   3.784   6.479  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.243   2.910   5.805  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.942   3.524   6.508  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.272   1.795   5.170  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.467   2.414   5.882  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.635   1.543   5.206  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.095   7.037   5.665  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.367   5.449   5.635  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.887   5.501   7.640  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.640   4.690   7.910  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.313   3.101   5.780  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.590   4.203   7.039  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.392   1.125   4.651  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.528   2.232   5.924  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.050   0.666   4.705  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.648   6.889   7.242  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.389   5.760   6.709  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.894   6.014   5.298  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.403   7.095   4.997  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.565   5.619   7.674  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.705   6.944   8.368  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.509   7.796   8.003  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.798   4.857   6.722  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.454   5.375   7.113  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.355   4.828   8.378  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.610   7.431   8.036  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.740   6.789   9.437  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.815   8.634   7.396  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -3.006   8.143   8.892  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.776   5.014   4.439  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.258   5.155   3.075  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.576   4.420   2.944  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.704   3.278   3.361  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.233   4.660   2.048  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.018   3.172   2.022  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.056   2.584   2.823  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.773   2.364   1.187  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.853   1.218   2.793  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.570   1.000   1.152  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.608   0.426   1.956  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.383   4.158   4.736  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.438   6.210   2.910  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.569   4.959   1.067  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.279   5.132   2.248  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.461   3.203   3.482  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.528   2.812   0.559  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.100   0.771   3.423  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.166   0.383   0.498  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.448  -0.642   1.933  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.567   5.085   2.415  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.882   4.484   2.303  1.00  0.00           C  
ATOM    253  C   THR A  20      -8.090   3.775   0.971  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.895   4.355  -0.098  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.942   5.569   2.497  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.596   6.414   3.579  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.320   5.029   2.785  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.429   6.009   2.128  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.978   3.748   3.098  1.00  0.00           H  
ATOM    260  HB  THR A  20      -9.001   6.165   1.598  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -9.199   7.172   3.595  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.602   5.289   3.795  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -11.027   5.464   2.092  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.319   3.956   2.674  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.511   2.522   1.063  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.794   1.705  -0.102  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.175   1.095   0.082  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.521   0.721   1.195  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.763   0.597  -0.239  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.685  -0.033  -1.601  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.302   0.529  -2.710  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.991  -1.213  -1.763  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.215  -0.082  -3.945  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.896  -1.826  -2.996  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.509  -1.263  -4.092  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.657   2.131   1.963  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.781   2.335  -0.979  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.790   0.974   0.021  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.015  -0.186   0.465  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.878   1.438  -2.605  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.525  -1.670  -0.907  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.713   0.353  -4.790  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.363  -2.764  -3.085  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.436  -1.739  -5.061  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.920   0.944  -1.008  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.238   0.352  -1.014  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.096   0.775   0.182  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.892  -0.011   0.698  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.035  -1.135  -1.066  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.303  -1.653  -2.303  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.251  -0.634  -3.428  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.943  -2.161  -1.914  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.552   1.182  -1.857  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.737   0.663  -1.920  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.422  -1.365  -0.221  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.985  -1.636  -0.976  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.808  -2.463  -2.684  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.451   0.351  -3.034  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.269  -0.649  -3.880  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.993  -0.881  -4.172  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.767  -1.965  -0.865  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.891  -3.223  -2.097  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.191  -1.657  -2.505  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.940   2.031   0.601  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.718   2.552   1.711  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.075   2.362   3.076  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.561   2.916   4.064  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.303   2.616   0.137  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.875   3.608   1.557  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.678   2.057   1.711  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.004   1.585   3.167  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.363   1.352   4.446  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.996   1.986   4.511  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.193   1.866   3.596  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.259  -0.140   4.692  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.619  -0.788   4.778  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.322  -0.651   5.779  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -13.015  -1.464   3.711  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.639   1.142   2.366  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.979   1.803   5.212  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.714  -0.594   3.877  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.729  -0.312   5.611  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.900  -1.875   3.730  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -12.412  -1.514   2.941  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.747   2.666   5.611  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.505   3.338   5.838  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.478   2.347   6.347  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.710   1.659   7.344  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.756   4.453   6.841  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.985   5.287   6.503  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -11.242   4.770   7.190  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -12.485   5.492   6.695  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -13.733   4.924   7.274  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.428   2.731   6.302  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.167   3.759   4.904  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.889   4.027   7.825  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.908   5.094   6.852  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.813   6.303   6.810  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.139   5.253   5.432  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.345   3.716   6.985  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.148   4.924   8.257  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -12.416   6.532   6.973  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.528   5.408   5.619  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -13.566   3.954   7.625  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -14.062   5.520   8.069  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -14.484   4.897   6.549  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.365   2.244   5.645  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.334   1.305   6.008  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.161   2.009   6.651  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.426   2.758   6.010  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.885   0.521   4.789  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.017  -0.180   4.068  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.125  -0.658   4.754  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.965  -0.391   2.703  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.140  -1.318   4.100  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.977  -1.048   2.045  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.061  -1.513   2.746  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.078  -2.164   2.086  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.238   2.797   4.839  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.757   0.616   6.724  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.416   1.198   4.091  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.171  -0.223   5.097  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.194  -0.492   5.816  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.121  -0.012   2.144  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.991  -1.673   4.653  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.911  -1.192   0.975  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.723  -1.518   1.783  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.016   1.756   7.926  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.958   2.341   8.731  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.680   1.528   8.618  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.592   1.994   8.954  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.422   2.425  10.173  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.664   3.283  10.366  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.051   3.414  11.817  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.219   3.892  12.611  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.188   3.043  12.165  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.652   1.148   8.347  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.766   3.334   8.363  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.642   1.431  10.521  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.631   2.834  10.761  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.471   4.267   9.968  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.486   2.832   9.825  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.827   0.322   8.117  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.725  -0.575   7.902  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.838  -1.114   6.488  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.738  -0.710   5.745  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.777  -1.705   8.924  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.105  -2.180   9.096  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.715   0.024   7.857  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.198  -0.020   8.005  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.165  -2.515   8.579  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.408  -1.350   9.874  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.240  -2.435  10.022  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.040  -2.020   6.097  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.041  -2.572   4.761  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.298  -3.418   4.615  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.914  -3.826   5.600  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.189  -3.407   4.432  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.765  -2.493   4.552  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.742  -2.326   6.710  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.101  -1.746   4.067  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.229  -4.246   5.102  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.096  -3.769   3.425  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.667  -3.674   3.382  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.849  -4.466   3.072  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.527  -5.392   1.911  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.415  -5.387   1.398  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.026  -3.546   2.680  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.215  -4.293   2.487  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.760  -2.779   1.401  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.121  -3.324   2.648  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.116  -5.049   3.942  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.213  -2.822   3.467  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.615  -4.485   3.344  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.498  -3.045   0.659  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.811  -1.719   1.597  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.774  -3.029   1.030  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.506  -6.141   1.473  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.346  -7.026   0.344  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.576  -6.878  -0.551  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.922  -7.759  -1.337  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.150  -8.458   0.838  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.134  -8.801   1.802  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.386  -6.075   1.904  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.469  -6.709  -0.201  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.225  -9.143   0.003  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.164  -8.540   1.293  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.855  -9.282   1.373  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.229  -5.725  -0.387  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.443  -5.367  -1.113  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.211  -5.170  -2.602  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.143  -4.742  -3.030  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.024  -4.086  -0.507  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.883  -5.084   0.275  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.162  -6.163  -0.988  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.820  -4.058   0.554  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.562  -3.221  -0.976  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.090  -4.044  -0.672  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.251  -5.456  -3.373  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.207  -5.282  -4.811  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.275  -6.233  -5.529  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.048  -6.077  -6.731  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.083  -5.768  -2.951  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.202  -5.419  -5.204  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.894  -4.268  -5.021  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.717  -7.213  -4.827  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.806  -8.138  -5.480  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.463  -9.474  -5.805  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.682  -9.572  -5.919  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.568  -8.380  -4.644  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.943  -7.152  -4.021  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.578  -7.500  -3.455  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.799  -8.284  -4.382  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.835  -9.579  -4.478  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.544 -10.279  -3.611  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.143 -10.150  -5.434  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.910  -7.304  -3.864  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.505  -7.679  -6.413  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.787  -9.075  -3.858  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.836  -8.824  -5.286  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.831  -6.388  -4.774  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.582  -6.793  -3.222  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.038  -6.608  -3.264  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.693  -8.054  -2.531  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.243  -7.807  -5.003  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -2.042  -9.803  -2.870  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.619 -11.263  -3.698  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.392  -9.575  -6.066  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.134 -11.145  -5.538  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.632 -10.504  -5.980  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.125 -11.828  -6.333  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.515 -12.963  -5.500  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.223 -13.903  -5.137  1.00  0.00           O  
ATOM    474  CB  SER A  35      -4.857 -12.083  -7.816  1.00  0.00           C  
ATOM    475  OG  SER A  35      -3.512 -11.766  -8.156  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.669 -10.359  -5.902  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.194 -11.824  -6.179  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.042 -13.129  -8.038  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -5.514 -11.466  -8.410  1.00  0.00           H  
ATOM    480  HG  SER A  35      -3.248 -12.288  -8.924  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.211 -12.910  -5.218  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.571 -13.982  -4.462  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.426 -13.649  -2.990  1.00  0.00           C  
ATOM    484  O   ASP A  36      -3.328 -13.913  -2.194  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.208 -14.356  -5.061  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.388 -13.168  -5.496  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.690 -12.590  -6.555  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.542 -12.792  -4.764  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.666 -12.158  -5.534  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.209 -14.843  -4.535  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.646 -14.890  -4.317  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.363 -15.000  -5.916  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.283 -13.097  -2.621  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -1.062 -12.780  -1.226  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.068 -11.801  -0.923  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.542 -11.765   0.210  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.601 -12.923  -3.292  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.971 -12.364  -0.845  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.864 -13.704  -0.699  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.495 -10.985  -1.885  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.532 -10.013  -1.625  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.915  -8.830  -0.896  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.171  -8.391  -1.250  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.143  -9.569  -2.948  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.732 -10.726  -3.732  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.066 -10.364  -5.171  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.812 -11.488  -5.875  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       3.112 -12.796  -5.738  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.094 -11.008  -2.783  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.288 -10.466  -1.003  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.377  -9.093  -3.546  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.929  -8.862  -2.750  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.627 -11.030  -3.245  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.027 -11.541  -3.729  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.152 -10.164  -5.706  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.688  -9.477  -5.170  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.896 -11.243  -6.925  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.803 -11.570  -5.446  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.096 -12.649  -5.546  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.212 -13.355  -6.617  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.527 -13.341  -4.947  1.00  0.00           H  
ATOM    522  N   MET A  39       1.568  -8.312   0.117  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.007  -7.194   0.827  1.00  0.00           C  
ATOM    524  C   MET A  39       1.663  -5.919   0.332  1.00  0.00           C  
ATOM    525  O   MET A  39       2.835  -5.917  -0.029  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.176  -7.343   2.339  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.730  -8.685   2.902  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.955  -9.986   2.679  1.00  0.00           S  
ATOM    529  CE  MET A  39       1.186 -11.320   3.592  1.00  0.00           C  
ATOM    530  H   MET A  39       2.429  -8.681   0.397  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.047  -7.156   0.584  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.213  -7.196   2.594  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.587  -6.583   2.809  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.541  -8.569   3.960  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.186  -8.982   2.408  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.127 -11.339   3.373  1.00  0.00           H  
ATOM    537 2HE  MET A  39       1.631 -12.262   3.298  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.332 -11.164   4.648  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.894  -4.847   0.278  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.386  -3.568  -0.211  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.859  -2.407   0.629  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.212  -2.605   1.654  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.933  -3.368  -1.660  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.556  -3.392  -1.801  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.382  -4.475  -1.707  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.404  -2.262  -2.004  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.685  -4.085  -1.864  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.722  -2.733  -2.045  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.173  -0.900  -2.164  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.804  -1.891  -2.233  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.250  -0.060  -2.347  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.552  -0.561  -2.381  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.046  -4.920   0.558  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.465  -3.580  -0.175  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.287  -2.409  -2.009  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.349  -4.149  -2.281  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.047  -5.485  -1.540  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.468  -4.680  -1.851  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.171  -0.501  -2.154  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.817  -2.263  -2.262  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.091   1.000  -2.470  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.368   0.131  -2.531  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.126  -1.200   0.154  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.688   0.032   0.793  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.646   1.149  -0.246  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.521   1.231  -1.105  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.613   0.408   1.958  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.385   0.110   1.653  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.632  -1.131  -0.688  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.313  -0.128   1.171  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.496   1.459   2.174  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.327  -0.162   2.829  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.376   1.989  -0.186  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.502   3.074  -1.148  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.513   4.155  -0.874  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.945   4.344   0.260  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.897   3.667  -1.131  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.060   1.875   0.507  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.321   2.671  -2.134  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.197   3.850  -0.112  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.901   4.599  -1.682  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.589   2.975  -1.590  1.00  0.00           H  
ATOM    583  N   THR A  43       0.884   4.866  -1.914  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.846   5.934  -1.788  1.00  0.00           C  
ATOM    585  C   THR A  43       1.122   7.272  -1.743  1.00  0.00           C  
ATOM    586  O   THR A  43       1.723   8.335  -1.920  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.834   5.849  -2.945  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.182   6.033  -4.190  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.534   4.510  -2.995  1.00  0.00           C  
ATOM    590  H   THR A  43       0.499   4.671  -2.798  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.380   5.795  -0.858  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.584   6.618  -2.829  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.296   6.952  -4.479  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.648   4.199  -4.022  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.503   4.591  -2.529  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.940   3.777  -2.462  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.178   7.197  -1.483  1.00  0.00           N  
ATOM    598  CA  THR A  44      -1.030   8.368  -1.385  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.933   8.230  -0.163  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.213   7.115   0.274  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.872   8.518  -2.659  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.683   7.374  -2.873  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -1.039   8.709  -3.902  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.581   6.315  -1.342  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.396   9.236  -1.268  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.516   9.381  -2.557  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.607   7.642  -2.924  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.558   7.777  -4.156  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.676   9.020  -4.718  1.00  0.00           H  
ATOM    610 3HG2 THR A  44      -0.289   9.464  -3.721  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.392   9.354   0.387  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.273   9.330   1.557  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.578   8.615   1.225  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.146   7.903   2.055  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.548  10.740   2.057  1.00  0.00           C  
ATOM    616  H   ALA A  45      -2.136  10.215  -0.002  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.768   8.784   2.339  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.541  11.429   1.224  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.515  10.768   2.541  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.784  11.026   2.766  1.00  0.00           H  
ATOM    621  N   ASN A  46      -5.031   8.786  -0.003  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.241   8.137  -0.466  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.915   7.368  -1.733  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.607   7.960  -2.772  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.347   9.161  -0.716  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.687   8.506  -0.943  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.910   7.848  -1.957  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.585   8.669   0.014  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.523   9.343  -0.629  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.562   7.441   0.297  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.432   9.812   0.140  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.098   9.747  -1.589  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.463   8.265  -0.106  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.335   9.197   0.804  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.932   6.046  -1.633  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.589   5.193  -2.763  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.715   5.107  -3.784  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.454   4.979  -4.972  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.230   3.788  -2.285  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.710   2.910  -3.397  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.482   3.160  -3.986  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.456   1.847  -3.871  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -3.014   2.373  -5.016  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.992   1.053  -4.898  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.776   1.316  -5.466  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.325   0.529  -6.493  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.149   5.633  -0.771  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.724   5.623  -3.246  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.466   3.855  -1.524  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.109   3.318  -1.870  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.885   3.989  -3.627  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.418   1.639  -3.426  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -2.048   2.586  -5.461  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.583   0.227  -5.245  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.399  -0.404  -6.245  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.957   5.148  -3.322  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.107   5.052  -4.217  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.057   6.081  -5.345  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.489   5.809  -6.468  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.405   5.222  -3.434  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.712   4.030  -2.563  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.696   2.897  -3.082  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.994   4.224  -1.363  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.107   5.230  -2.357  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.094   4.064  -4.649  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.323   6.095  -2.801  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.216   5.364  -4.128  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.558   7.268  -5.031  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.475   8.356  -6.002  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.234   8.274  -6.898  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.350   8.158  -8.118  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.492   9.708  -5.277  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.883  10.140  -4.870  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.544   9.405  -4.117  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.316  11.224  -5.307  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.262   7.424  -4.112  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.349   8.295  -6.630  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.887   9.634  -4.386  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.074  10.461  -5.927  1.00  0.00           H  
ATOM    680  N   ASP A  50      -6.055   8.389  -6.296  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.794   8.382  -7.050  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.417   7.008  -7.599  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.872   6.916  -8.700  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.653   8.911  -6.182  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.720  10.408  -5.985  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.628  11.140  -6.989  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.856  10.853  -4.829  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.030   8.520  -5.325  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.921   9.053  -7.886  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.696   8.437  -5.212  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.711   8.670  -6.655  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.703   5.959  -6.840  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.398   4.589  -7.237  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.930   4.372  -7.596  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.603   3.765  -8.615  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.325   4.157  -8.354  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.757   4.180  -7.891  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.365   2.800  -7.824  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.476   2.183  -9.140  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.107   1.035  -9.374  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.681   0.377  -8.374  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.175   0.558 -10.600  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.147   6.104  -5.976  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.616   3.967  -6.385  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.211   4.828  -9.189  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.079   3.155  -8.656  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.764   4.592  -6.896  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.340   4.805  -8.552  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.738   2.182  -7.196  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.347   2.885  -7.384  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.055   2.653  -9.899  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.642   0.737  -7.443  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.164  -0.490  -8.554  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.750   1.059 -11.360  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.648  -0.309 -10.776  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.056   4.806  -6.697  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.621   4.603  -6.845  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.149   3.814  -5.638  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.339   4.233  -4.497  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.124   5.929  -7.000  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.134   6.584  -8.352  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.401   8.004  -8.421  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.921   8.021  -8.436  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       2.468   9.395  -8.602  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.392   5.224  -5.877  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.475   3.998  -7.726  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.194   6.606  -6.222  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.185   5.749  -6.903  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.351   5.998  -9.119  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.196   6.598  -8.533  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.035   8.469  -9.326  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.046   8.553  -7.559  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       2.279   7.617  -7.501  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.267   7.400  -9.254  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.797  10.106  -8.227  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       3.370   9.491  -8.086  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.640   9.594  -9.613  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.345   2.618  -5.887  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.710   1.717  -4.811  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.106   1.119  -4.921  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.799   1.247  -5.936  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.307   0.596  -4.812  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.251  -0.252  -6.039  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.515   0.095  -7.341  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.113  -1.609  -6.054  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.324  -0.994  -8.158  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.054  -2.063  -7.382  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.482  -2.472  -5.051  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.358  -3.377  -7.726  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.783  -3.783  -5.380  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.718  -4.224  -6.711  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.388   2.297  -6.809  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.625   2.237  -3.879  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.140  -0.037  -3.965  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.288   1.004  -4.729  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.821   1.082  -7.670  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.449  -1.003  -9.141  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.535  -2.114  -4.026  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.311  -3.728  -8.747  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.073  -4.485  -4.610  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.961  -5.258  -6.926  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.472   0.424  -3.853  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.745  -0.260  -3.753  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.678  -1.321  -2.678  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.976  -1.150  -1.694  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.838   0.354  -3.106  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.979  -0.725  -4.701  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.519   0.447  -3.500  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.389  -2.415  -2.873  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.413  -3.527  -1.930  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.951  -3.125  -0.559  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.595  -2.089  -0.398  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.260  -4.666  -2.496  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.531  -5.567  -3.449  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.151  -5.507  -3.555  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.222  -6.495  -4.208  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.473  -6.353  -4.407  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.547  -7.344  -5.062  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.170  -7.269  -5.162  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.928  -2.491  -3.689  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.402  -3.877  -1.813  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.104  -4.249  -3.022  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.619  -5.270  -1.680  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.610  -4.781  -2.971  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.304  -6.539  -4.141  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.395  -6.306  -4.479  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.091  -8.079  -5.644  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.637  -7.926  -5.836  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.676  -3.979   0.416  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.111  -3.764   1.787  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.550  -4.253   1.946  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.895  -5.336   1.470  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.175  -4.517   2.746  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.208  -3.929   4.473  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.166  -4.793   0.203  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.066  -2.706   1.995  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.158  -4.430   2.390  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.454  -5.563   2.751  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.421  -3.458   2.598  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.846  -3.806   2.802  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.077  -4.898   3.827  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.206  -5.177   4.237  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.438  -2.501   3.293  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.312  -1.909   4.044  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.111  -2.142   3.183  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.297  -4.090   1.898  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.290  -2.708   3.926  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.728  -1.886   2.459  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.204  -2.441   4.969  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.469  -0.854   4.210  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.215  -2.177   3.784  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.034  -1.381   2.416  1.00  0.00           H  
ATOM    813  N   ASP A  58       7.995  -5.500   4.215  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.000  -6.583   5.191  1.00  0.00           C  
ATOM    815  C   ASP A  58       8.143  -7.934   4.498  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.072  -8.989   5.125  1.00  0.00           O  
ATOM    817  CB  ASP A  58       6.716  -6.550   6.028  1.00  0.00           C  
ATOM    818  CG  ASP A  58       6.805  -7.394   7.284  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       7.656  -7.094   8.144  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       6.017  -8.349   7.416  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.161  -5.200   3.820  1.00  0.00           H  
ATOM    822  HA  ASP A  58       8.848  -6.437   5.829  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       6.505  -5.531   6.315  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       5.900  -6.924   5.427  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.351  -7.889   3.202  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.508  -9.105   2.410  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.968  -9.327   2.038  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.859  -9.190   2.881  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.638  -9.048   1.147  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.149  -9.014   1.433  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.309  -9.142   0.178  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.099  -9.340   0.251  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.939  -9.020  -0.980  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.411  -7.016   2.769  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.180  -9.931   3.021  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.895  -8.160   0.588  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.847  -9.916   0.536  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.903  -9.825   2.099  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.913  -8.073   1.907  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.415  -9.095  -1.802  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.909  -8.854  -0.967  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.207  -9.672   0.780  1.00  0.00           N  
ATOM    843  CA  GLY A  60      11.556  -9.909   0.320  1.00  0.00           C  
ATOM    844  C   GLY A  60      11.725  -9.549  -1.137  1.00  0.00           C  
ATOM    845  O   GLY A  60      12.409 -10.297  -1.862  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.458  -9.769   0.157  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      12.236  -9.315   0.912  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      11.796 -10.953   0.454  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      23
ATOM      1  N   SER A   1       9.311   5.835   5.502  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.497   4.466   6.034  1.00  0.00           C  
ATOM      3  C   SER A   1      10.907   3.950   5.761  1.00  0.00           C  
ATOM      4  O   SER A   1      11.080   2.772   5.448  1.00  0.00           O  
ATOM      5  CB  SER A   1       8.450   3.546   5.386  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.387   3.733   3.975  1.00  0.00           O  
ATOM      7  H   SER A   1       8.314   5.932   5.219  1.00  0.00           H  
ATOM      8  HA  SER A   1       9.332   4.490   7.104  1.00  0.00           H  
ATOM      9 1HB  SER A   1       8.710   2.517   5.587  1.00  0.00           H  
ATOM     10 2HB  SER A   1       7.478   3.758   5.809  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.225   3.473   3.574  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.902   4.841   5.875  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.312   4.500   5.635  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.549   4.108   4.181  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.923   4.944   3.357  1.00  0.00           O  
ATOM     16  CB  TRP A   2      13.779   3.371   6.562  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.713   3.722   8.015  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.373   4.738   8.644  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.944   3.054   9.024  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.062   4.740   9.982  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      13.188   3.717  10.238  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      12.075   1.960   9.016  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.594   3.324  11.434  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      11.486   1.569  10.204  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      11.749   2.252  11.398  1.00  0.00           C  
ATOM     26  H   TRP A   2      11.684   5.768   6.122  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.898   5.384   5.848  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      13.159   2.503   6.401  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.804   3.122   6.323  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.042   5.430   8.150  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      14.414   5.376  10.652  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      11.861   1.420   8.105  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      12.787   3.838  12.365  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      10.812   0.725  10.218  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      11.268   1.914  12.306  1.00  0.00           H  
ATOM     36  N   MET A   3      13.332   2.835   3.869  1.00  0.00           N  
ATOM     37  CA  MET A   3      13.524   2.330   2.521  1.00  0.00           C  
ATOM     38  C   MET A   3      12.321   2.646   1.638  1.00  0.00           C  
ATOM     39  O   MET A   3      11.319   3.194   2.106  1.00  0.00           O  
ATOM     40  CB  MET A   3      13.773   0.820   2.537  1.00  0.00           C  
ATOM     41  CG  MET A   3      12.678   0.004   3.210  1.00  0.00           C  
ATOM     42  SD  MET A   3      12.766   0.063   5.009  1.00  0.00           S  
ATOM     43  CE  MET A   3      14.375  -0.680   5.304  1.00  0.00           C  
ATOM     44  H   MET A   3      13.032   2.217   4.567  1.00  0.00           H  
ATOM     45  HA  MET A   3      14.391   2.819   2.110  1.00  0.00           H  
ATOM     46 1HB  MET A   3      13.864   0.478   1.521  1.00  0.00           H  
ATOM     47 2HB  MET A   3      14.700   0.629   3.052  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.715   0.391   2.898  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.769  -1.027   2.894  1.00  0.00           H  
ATOM     50 1HE  MET A   3      15.135  -0.129   4.768  1.00  0.00           H  
ATOM     51 2HE  MET A   3      14.596  -0.656   6.363  1.00  0.00           H  
ATOM     52 3HE  MET A   3      14.368  -1.704   4.962  1.00  0.00           H  
ATOM     53  N   SER A   4      12.425   2.294   0.362  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.348   2.536  -0.586  1.00  0.00           C  
ATOM     55  C   SER A   4      10.442   1.314  -0.688  1.00  0.00           C  
ATOM     56  O   SER A   4      10.587   0.356   0.076  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.930   2.889  -1.958  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.816   3.995  -1.855  1.00  0.00           O  
ATOM     59  H   SER A   4      13.248   1.854   0.050  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.762   3.374  -0.222  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.476   2.039  -2.346  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.125   3.143  -2.638  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.424   3.848  -1.121  1.00  0.00           H  
ATOM     64  N   THR A   5       9.501   1.352  -1.617  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.566   0.262  -1.800  1.00  0.00           C  
ATOM     66  C   THR A   5       9.104  -0.822  -2.730  1.00  0.00           C  
ATOM     67  O   THR A   5      10.206  -0.724  -3.278  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.288   0.834  -2.395  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.616   1.757  -3.421  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.416   1.545  -1.388  1.00  0.00           C  
ATOM     71  H   THR A   5       9.415   2.143  -2.197  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.347  -0.167  -0.837  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.711   0.031  -2.830  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.822   2.216  -3.714  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.624   2.069  -1.902  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.988   0.822  -0.709  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       7.014   2.250  -0.829  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.270  -1.830  -2.922  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.540  -2.948  -3.814  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.347  -3.056  -4.732  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.485  -2.187  -4.685  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.703  -4.291  -3.067  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.939  -5.022  -3.547  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.731  -4.099  -1.558  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.403  -1.804  -2.467  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.426  -2.747  -4.397  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.845  -4.904  -3.307  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.525  -4.369  -4.175  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.528  -5.332  -2.695  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.642  -5.893  -4.113  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.443  -3.330  -1.306  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.749  -3.812  -1.216  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.016  -5.027  -1.084  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.279  -4.119  -5.519  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.137  -4.329  -6.406  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.610  -3.043  -7.023  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.356  -2.312  -7.678  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.001  -4.782  -5.480  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.408  -5.019  -7.174  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.339  -4.776  -5.827  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.326  -2.773  -6.738  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.620  -1.568  -7.177  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.138  -0.906  -8.435  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.444  -1.563  -9.434  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.841  -3.411  -6.172  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.588  -1.821  -7.334  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.665  -0.848  -6.372  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.228   0.418  -8.367  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.710   1.237  -9.471  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.161   2.599  -8.956  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.893   3.634  -9.565  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.645   1.385 -10.576  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.324   2.014 -10.144  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.436   2.225 -10.967  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.178   2.303  -8.870  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.960   0.863  -7.533  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.572   0.734  -9.891  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.051   1.998 -11.353  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.436   0.408 -10.977  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.334   2.716  -8.580  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.922   2.096  -8.275  1.00  0.00           H  
ATOM    122  N   SER A  10       5.850   2.583  -7.822  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.350   3.804  -7.206  1.00  0.00           C  
ATOM    124  C   SER A  10       7.853   3.936  -7.412  1.00  0.00           C  
ATOM    125  O   SER A  10       8.358   5.020  -7.708  1.00  0.00           O  
ATOM    126  CB  SER A  10       6.031   3.808  -5.710  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.532   2.547  -5.288  1.00  0.00           O  
ATOM    128  H   SER A  10       6.033   1.722  -7.385  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.856   4.641  -7.676  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.933   4.020  -5.157  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.295   4.570  -5.500  1.00  0.00           H  
ATOM    132  HG  SER A  10       4.574   2.521  -5.402  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.560   2.825  -7.252  1.00  0.00           N  
ATOM    134  CA  GLY A  11      10.000   2.822  -7.421  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.739   3.279  -6.179  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.258   2.459  -5.417  1.00  0.00           O  
ATOM    137  H   GLY A  11       8.095   1.991  -7.014  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.319   1.817  -7.666  1.00  0.00           H  
ATOM    139 2HA  GLY A  11      10.255   3.476  -8.241  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.790   4.587  -5.969  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.479   5.123  -4.811  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.582   5.958  -3.918  1.00  0.00           C  
ATOM    143  O   GLY A  12      11.042   6.910  -3.285  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.361   5.193  -6.609  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.876   4.302  -4.234  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.299   5.740  -5.150  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.304   5.605  -3.843  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.368   6.334  -2.998  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.974   5.481  -1.799  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.858   4.266  -1.918  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.134   6.740  -3.794  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.985   4.830  -4.355  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.860   7.232  -2.651  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.050   6.116  -4.670  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.253   6.619  -3.180  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.223   7.773  -4.094  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.764   6.100  -0.627  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.381   5.381   0.582  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.869   5.180   0.686  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.100   5.798  -0.052  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.868   6.301   1.698  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.880   7.680   1.114  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.884   7.548  -0.390  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.883   4.425   0.650  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.187   6.236   2.535  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.858   5.998   2.011  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.997   8.214   1.432  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.768   8.202   1.442  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.043   8.081  -0.814  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.810   7.925  -0.797  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.440   4.332   1.612  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.015   4.082   1.800  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.417   5.093   2.778  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.982   5.346   3.844  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.773   2.656   2.309  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.292   1.363   1.137  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.088   3.872   2.184  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.535   4.199   0.835  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.323   2.509   3.227  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.719   2.524   2.504  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.274   5.663   2.409  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.594   6.643   3.253  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.518   5.969   4.102  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.360   5.280   3.580  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.951   7.766   2.404  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.210   8.775   3.268  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.003   8.479   1.578  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.874   5.414   1.546  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.331   7.088   3.907  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.238   7.313   1.728  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.647   8.796   4.255  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.287   9.755   2.819  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.830   8.494   3.341  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.882   7.861   1.492  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.607   8.683   0.595  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.261   9.414   2.061  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.592   6.175   5.407  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.365   5.604   6.326  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.042   6.695   7.139  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.391   7.643   7.582  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.318   4.626   7.269  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.829   3.386   6.601  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.020   2.525   5.928  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.173   3.091   6.646  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.474   1.389   5.314  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.675   1.960   6.039  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.827   1.102   5.366  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.309   6.731   5.763  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.110   5.080   5.746  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.158   5.118   7.741  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.383   4.333   8.027  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.087   2.745   5.884  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.836   3.759   7.172  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.202   0.727   4.798  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.731   1.749   6.093  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.222   0.210   4.880  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.357   6.572   7.352  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.152   5.463   6.842  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.660   5.717   5.426  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.208   6.784   5.143  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.332   5.387   7.826  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.229   6.597   8.711  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.188   7.505   8.107  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.602   4.536   6.866  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.258   5.390   7.269  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.262   4.476   8.401  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.182   7.101   8.745  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.931   6.295   9.705  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.646   8.234   7.453  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.618   7.994   8.880  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.518   4.735   4.546  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.014   4.891   3.185  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.348   4.188   3.066  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.503   3.050   3.485  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.032   4.379   2.124  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.800   2.890   2.115  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.991   2.284   3.062  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.389   2.098   1.140  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.775   0.920   3.035  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.177   0.737   1.112  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.368   0.147   2.061  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.109   3.883   4.825  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.178   5.949   3.025  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.410   4.652   1.153  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.078   4.863   2.277  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.525   2.889   3.829  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.024   2.559   0.394  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.140   0.460   3.779  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.645   0.132   0.349  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.202  -0.920   2.041  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.323   4.876   2.529  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.647   4.302   2.412  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.840   3.585   1.081  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.652   4.162   0.008  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.699   5.398   2.592  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.395   6.211   3.716  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.101   4.870   2.795  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.159   5.793   2.226  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.753   3.567   3.207  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.707   6.026   1.710  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.453   6.159   3.905  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.150   4.315   3.720  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.796   5.697   2.834  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.364   4.222   1.972  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.236   2.323   1.175  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.493   1.496   0.010  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.857   0.854   0.178  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.199   0.417   1.274  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.416   0.429  -0.112  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.341  -0.271  -1.442  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.804   0.313  -2.612  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.778  -1.528  -1.511  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.692  -0.353  -3.819  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.673  -2.199  -2.709  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.129  -1.613  -3.867  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.378   1.934   2.071  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.491   2.126  -0.868  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.457   0.864   0.097  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.614  -0.328   0.636  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.270   1.287  -2.583  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.439  -2.003  -0.608  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.065   0.104  -4.718  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.241  -3.192  -2.730  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.041  -2.133  -4.812  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.596   0.753  -0.917  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.903   0.149  -0.957  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.780   0.535   0.239  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.560  -0.277   0.734  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.682  -1.331  -1.045  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.990  -1.822  -2.319  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.798  -0.736  -3.357  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.703  -2.499  -1.956  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.231   1.039  -1.751  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.390   0.478  -1.863  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.038  -1.571  -0.228  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.622  -1.845  -0.931  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.570  -2.533  -2.773  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.260   0.090  -2.913  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.230  -1.132  -4.187  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.759  -0.394  -3.706  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.666  -2.656  -0.891  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.644  -3.452  -2.467  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.875  -1.875  -2.256  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.662   1.787   0.684  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.468   2.261   1.795  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.859   2.027   3.169  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.423   2.473   4.168  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.034   2.397   0.241  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.633   3.321   1.674  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.424   1.760   1.756  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.736   1.317   3.252  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.120   1.041   4.541  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.787   1.759   4.700  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.967   1.768   3.786  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.907  -0.461   4.681  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.205  -1.229   4.635  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.013  -1.165   5.562  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.427  -1.942   3.541  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.318   0.950   2.437  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.797   1.375   5.313  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.275  -0.805   3.875  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.417  -0.660   5.616  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.270  -2.424   3.471  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.744  -1.941   2.838  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.567   2.344   5.873  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.338   3.039   6.169  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.265   2.024   6.547  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.457   1.227   7.465  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.607   3.999   7.314  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.694   5.015   6.995  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.120   5.786   8.230  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.223   6.784   7.901  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.692   7.533   9.101  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.245   2.302   6.571  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.029   3.587   5.295  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.909   3.434   8.186  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.710   4.522   7.535  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.319   5.711   6.258  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.555   4.493   6.593  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.487   5.084   8.965  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.268   6.316   8.627  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.850   7.489   7.172  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.058   6.241   7.478  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.707   6.906   9.938  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.060   8.343   9.300  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.658   7.898   8.938  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.156   2.019   5.825  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.106   1.056   6.086  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.936   1.704   6.793  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.212   2.522   6.230  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.650   0.411   4.785  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.740  -0.335   4.053  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.955  -0.626   4.655  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.547  -0.750   2.752  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.942  -1.302   3.973  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.527  -1.427   2.067  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.724  -1.703   2.679  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.708  -2.371   1.989  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.045   2.654   5.079  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.515   0.291   6.729  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.277   1.180   4.123  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.858  -0.285   5.000  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.131  -0.303   5.671  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.612  -0.524   2.265  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.883  -1.509   4.458  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.353  -1.731   1.046  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.308  -1.734   1.589  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.775   1.318   8.035  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.717   1.826   8.885  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.465   0.972   8.750  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.356   1.410   9.053  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.226   1.845  10.320  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.461   2.720  10.500  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.051   2.632  11.885  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.462   1.529  12.290  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.116   3.673  12.564  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.397   0.660   8.397  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.483   2.832   8.577  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.476   0.841  10.613  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.450   2.214  10.953  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.192   3.749  10.311  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.209   2.411   9.786  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.656  -0.231   8.258  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.572  -1.151   8.025  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.661  -1.631   6.592  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.566  -1.222   5.861  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.660  -2.325   8.993  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.989  -2.818   9.094  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.560  -0.507   8.013  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.359  -0.622   8.175  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.031  -3.118   8.638  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.328  -2.010   9.970  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.615  -2.104   8.927  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.244  -2.500   6.180  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.194  -3.009   4.828  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.044  -3.869   4.651  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.601  -4.401   5.616  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.442  -3.807   4.485  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.996  -2.907   4.803  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.942  -2.810   6.791  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.120  -2.162   4.161  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.446  -4.712   5.062  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.417  -4.060   3.439  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.466  -3.991   3.418  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.645  -4.763   3.074  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.332  -5.700   1.922  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.277  -5.612   1.303  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.783  -3.821   2.650  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.992  -4.541   2.458  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.473  -3.097   1.357  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.965  -3.542   2.707  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.953  -5.334   3.935  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.952  -3.072   3.417  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.419  -4.695   3.316  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.682  -3.747   0.518  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.082  -2.210   1.285  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.429  -2.819   1.342  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.276  -6.549   1.607  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.147  -7.455   0.493  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.384  -7.280  -0.377  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.720  -8.124  -1.206  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.971  -8.891   0.990  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.975  -9.241   1.931  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.117  -6.536   2.115  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.278  -7.159  -0.077  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.026  -9.572   0.150  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.996  -8.977   1.468  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.692  -9.710   1.477  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.046  -6.135  -0.153  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.258  -5.749  -0.870  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.989  -5.562  -2.352  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.887  -5.197  -2.752  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.819  -4.445  -0.293  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.695  -5.523   0.530  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.994  -6.527  -0.742  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.067  -3.957   0.314  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.095  -3.781  -1.106  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.691  -4.648   0.309  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.011  -5.792  -3.158  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.879  -5.622  -4.593  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.114  -6.746  -5.259  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.936  -6.741  -6.477  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.871  -6.066  -2.776  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.864  -5.570  -5.030  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.366  -4.688  -4.781  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.642  -7.706  -4.474  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.889  -8.805  -5.031  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.612 -10.126  -4.828  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.751 -10.155  -4.360  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.518  -8.895  -4.394  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.920  -7.604  -3.894  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.495  -7.859  -3.429  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.702  -8.475  -4.462  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.620  -9.753  -4.683  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.207 -10.599  -3.861  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.078 -10.170  -5.708  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.793  -7.667  -3.506  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.771  -8.625  -6.092  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.543  -9.576  -3.573  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.852  -9.292  -5.133  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.916  -6.876  -4.694  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.508  -7.239  -3.063  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.031  -6.938  -3.179  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.500  -8.503  -2.562  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.228  -7.892  -5.051  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.720 -10.251  -3.066  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.160 -11.575  -4.035  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.531  -9.497  -6.307  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.158 -11.145  -5.897  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.945 -11.222  -5.185  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.541 -12.541  -5.047  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.616 -13.542  -4.339  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.102 -14.472  -3.695  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.939 -13.069  -6.430  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.692 -14.269  -6.338  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.040 -11.135  -5.560  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.437 -12.425  -4.455  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.534 -12.322  -6.937  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -5.044 -13.262  -7.004  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.465 -14.122  -5.779  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.289 -13.377  -4.444  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.372 -14.307  -3.797  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.004 -13.838  -2.401  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.698 -14.146  -1.433  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.112 -14.547  -4.642  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.551 -13.296  -5.270  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.178 -12.759  -6.197  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.510 -12.837  -4.818  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.919 -12.631  -4.960  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.891 -15.240  -3.697  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.349 -14.973  -4.014  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.348 -15.246  -5.426  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.918 -13.103  -2.286  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.518 -12.639  -0.976  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.638 -11.644  -0.923  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.307 -11.555   0.105  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.403 -12.891  -3.079  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.372 -12.179  -0.525  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.249 -13.504  -0.386  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.877 -10.872  -1.978  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.945  -9.890  -1.951  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.450  -8.622  -1.288  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.973  -7.707  -1.957  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.391  -9.604  -3.371  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.900 -10.844  -4.067  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.216 -10.613  -5.534  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.831 -11.853  -6.160  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       3.136 -13.088  -5.712  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.321 -10.934  -2.786  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.769 -10.296  -1.385  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.551  -9.206  -3.925  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.184  -8.874  -3.354  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.789 -11.159  -3.568  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.151 -11.614  -3.986  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.304 -10.370  -6.058  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.916  -9.793  -5.619  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.749 -11.778  -7.237  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.875 -11.911  -5.881  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.103 -12.989  -5.826  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.463 -13.904  -6.274  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.344 -13.271  -4.703  1.00  0.00           H  
ATOM    522  N   MET A  39       1.532  -8.577   0.030  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.060  -7.426   0.764  1.00  0.00           C  
ATOM    524  C   MET A  39       1.799  -6.168   0.328  1.00  0.00           C  
ATOM    525  O   MET A  39       3.012  -6.180   0.129  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.209  -7.632   2.270  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.621  -8.936   2.787  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.699  -9.060   4.584  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.468  -9.005   4.864  1.00  0.00           C  
ATOM    530  H   MET A  39       1.905  -9.341   0.517  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.011  -7.306   0.526  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.257  -7.607   2.527  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.704  -6.824   2.765  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.415  -8.997   2.486  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.171  -9.763   2.359  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.982  -9.270   3.952  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.758  -8.009   5.165  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.730  -9.707   5.642  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.043  -5.102   0.166  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.571  -3.827  -0.274  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.042  -2.681   0.590  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.401  -2.896   1.616  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.149  -3.588  -1.727  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.339  -3.630  -1.908  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.151  -4.729  -1.873  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.197  -2.511  -2.111  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.454  -4.354  -2.058  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.507  -3.000  -2.204  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.983  -1.145  -2.232  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.595  -2.169  -2.399  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.069  -0.318  -2.426  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.360  -0.834  -2.511  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.076  -5.179   0.331  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.649  -3.859  -0.220  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.496  -2.611  -2.036  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.594  -4.339  -2.366  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.806  -5.739  -1.725  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.231  -4.964  -2.083  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.011  -0.729  -2.183  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.602  -2.556  -2.465  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.925   0.747  -2.520  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.183  -0.148  -2.668  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.293  -1.467   0.132  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.837  -0.256   0.797  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.859   0.897  -0.201  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.784   1.007  -1.004  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.688   0.062   2.029  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.458  -0.340   1.858  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.796  -1.377  -0.710  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.184  -0.420   1.107  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.609   1.118   2.244  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.304  -0.498   2.869  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.171   1.733  -0.180  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.243   2.844  -1.118  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.798   3.892  -0.798  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.245   4.017   0.342  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.621   3.477  -1.116  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.901   1.594   0.463  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.055   2.453  -2.107  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.224   3.021  -0.343  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.530   4.537  -0.922  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.092   3.325  -2.075  1.00  0.00           H  
ATOM    583  N   THR A  43       1.173   4.648  -1.809  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.156   5.698  -1.648  1.00  0.00           C  
ATOM    585  C   THR A  43       1.454   7.052  -1.600  1.00  0.00           C  
ATOM    586  O   THR A  43       2.074   8.115  -1.699  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.170   5.603  -2.785  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.552   5.832  -4.043  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.810   4.236  -2.844  1.00  0.00           C  
ATOM    590  H   THR A  43       0.774   4.501  -2.696  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.664   5.537  -0.707  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.949   6.337  -2.636  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.681   6.757  -4.307  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.606   3.784  -3.804  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.874   4.327  -2.703  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.393   3.617  -2.060  1.00  0.00           H  
ATOM    597  N   THR A  44       0.141   6.983  -1.425  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.707   8.157  -1.333  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.656   7.992  -0.149  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.967   6.863   0.241  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.501   8.338  -2.635  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.275   7.185  -2.925  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.622   8.603  -3.839  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.275   6.102  -1.343  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.078   9.020  -1.170  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.171   9.181  -2.523  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.206   7.432  -2.994  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.132   8.281  -4.734  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.409   9.660  -3.906  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.304   8.056  -3.735  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.106   9.105   0.425  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.020   9.058   1.569  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.313   8.333   1.202  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.867   7.577   2.002  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.316  10.461   2.075  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.813   9.975   0.076  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.527   8.511   2.359  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.398  11.031   2.112  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.014  10.944   1.409  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.742  10.402   3.064  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.772   8.541  -0.021  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.970   7.886  -0.509  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.618   7.118  -1.772  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.291   7.710  -2.804  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.088   8.900  -0.778  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.413   8.226  -1.056  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.571   7.523  -2.051  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.376   8.420  -0.164  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.276   9.133  -0.624  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.298   7.185   0.246  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.212   9.534   0.085  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.824   9.505  -1.633  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.242   7.993  -0.321  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.185   8.980   0.616  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.635   5.797  -1.678  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.275   4.952  -2.811  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.390   4.869  -3.846  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.118   4.741  -5.035  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.911   3.540  -2.347  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.413   2.676  -3.472  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.202   2.937  -4.086  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.164   1.615  -3.937  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.756   2.160  -5.128  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.722   0.830  -4.974  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.522   1.106  -5.568  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.094   0.332  -6.611  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.869   5.383  -0.825  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.405   5.391  -3.278  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.133   3.599  -1.599  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.785   3.067  -1.922  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.601   3.765  -3.736  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.113   1.399  -3.468  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.800   2.378  -5.594  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.318   0.000  -5.314  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.448  -0.568  -6.513  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.633   4.920  -3.390  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.786   4.833  -4.283  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.765   5.919  -5.351  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.257   5.715  -6.464  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.085   4.925  -3.483  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.454   3.614  -2.827  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.756   2.609  -3.064  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.456   3.586  -2.083  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.784   5.006  -2.432  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.748   3.872  -4.766  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.972   5.673  -2.712  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.884   5.219  -4.147  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.218   7.074  -5.009  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.158   8.193  -5.938  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.897   8.181  -6.804  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.982   8.121  -8.033  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.251   9.518  -5.177  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.663   9.824  -4.739  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.543   9.922  -5.614  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.898   9.973  -3.524  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.864   7.183  -4.103  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.014   8.116  -6.588  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.622   9.467  -4.297  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.907  10.320  -5.815  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.735   8.283  -6.167  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.458   8.339  -6.890  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.019   6.996  -7.474  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.306   6.968  -8.478  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.349   8.875  -5.981  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.567  10.312  -5.565  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.508  10.576  -4.794  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.792  11.179  -6.009  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.736   8.360  -5.190  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.586   9.034  -7.706  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.296   8.268  -5.088  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.407   8.810  -6.505  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.444   5.896  -6.857  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.103   4.550  -7.307  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.615   4.337  -7.588  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.230   3.757  -8.607  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.954   4.173  -8.500  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.382   3.933  -8.093  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.733   2.460  -8.082  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -6.611   1.840  -9.400  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -5.575   1.099  -9.788  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -4.563   0.868  -8.961  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -5.558   0.580 -11.004  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.026   5.984  -6.074  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.372   3.889  -6.501  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.926   4.971  -9.220  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.572   3.272  -8.941  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.502   4.310  -7.090  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.040   4.460  -8.763  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.067   1.958  -7.396  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.747   2.353  -7.735  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.347   1.988 -10.041  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -4.566   1.253  -8.037  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -3.790   0.301  -9.261  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.322   0.741 -11.629  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -4.773   0.027 -11.305  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.788   4.741  -6.638  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.353   4.530  -6.732  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.069   3.698  -5.539  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.156   4.076  -4.389  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.412   5.848  -6.814  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.303   6.506  -8.183  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.972   7.870  -8.224  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.792   8.528  -9.585  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.645   9.738  -9.752  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.158   5.144  -5.823  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.180   3.952  -7.626  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.022   6.525  -6.069  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.454   5.661  -6.608  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.786   5.867  -8.909  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.739   6.611  -8.442  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.530   8.504  -7.471  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.025   7.748  -8.025  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.050   7.809 -10.353  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.247   8.814  -9.700  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.210   9.912  -8.889  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.301   9.605 -10.562  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.050  10.574  -9.943  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.584   2.514  -5.818  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.925   1.577  -4.768  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.336   1.021  -4.872  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.081   1.311  -5.810  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.073   0.438  -4.831  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.026  -0.378  -6.072  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.209  -0.007  -7.369  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.418  -1.725  -6.106  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.004  -1.080  -8.201  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.389  -2.154  -7.439  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.781  -2.599  -5.110  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.723  -3.454  -7.802  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.118  -3.894  -5.456  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.083  -4.315  -6.796  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.670   2.234  -6.751  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.814   2.061  -3.816  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.075  -0.216  -3.997  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.065   0.830  -4.766  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.520   0.980  -7.678  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.100  -1.075  -9.185  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.810  -2.259  -4.078  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.702  -3.787  -8.831  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.406  -4.599  -4.692  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.350  -5.337  -7.028  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.663   0.203  -3.883  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.951  -0.451  -3.791  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.896  -1.538  -2.737  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.161  -1.403  -1.765  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.995   0.030  -3.187  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.206  -0.885  -4.749  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.698   0.274  -3.514  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.638  -2.622  -2.929  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.638  -3.730  -1.984  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.155  -3.319  -0.612  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.888  -2.340  -0.468  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.475  -4.892  -2.514  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.776  -5.747  -3.527  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.398  -5.726  -3.639  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.499  -6.605  -4.344  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.751  -6.539  -4.548  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.855  -7.417  -5.259  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.482  -7.384  -5.360  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.193  -2.687  -3.735  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.617  -4.064  -1.876  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.364  -4.498  -2.979  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.763  -5.518  -1.691  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.829  -5.053  -3.017  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.581  -6.626  -4.272  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.670  -6.529  -4.616  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.424  -8.092  -5.882  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.976  -8.022  -6.070  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.764  -4.096   0.389  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.165  -3.859   1.767  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.624  -4.256   1.950  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.046  -5.306   1.469  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.278  -4.682   2.706  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.454  -4.277   4.471  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.187  -4.871   0.191  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.045  -2.806   1.980  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.244  -4.532   2.438  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.527  -5.727   2.582  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.426  -3.422   2.638  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.853  -3.697   2.863  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.112  -4.742   3.930  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.250  -5.009   4.315  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.389  -2.348   3.297  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.246  -1.769   4.033  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.027  -2.134   3.236  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.317  -3.999   1.976  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.250  -2.490   3.934  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.649  -1.762   2.433  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.200  -2.228   4.999  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.348  -0.697   4.113  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.170  -2.250   3.887  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.830  -1.394   2.474  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.041  -5.317   4.384  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.075  -6.351   5.402  1.00  0.00           C  
ATOM    815  C   ASP A  58       6.894  -7.289   5.233  1.00  0.00           C  
ATOM    816  O   ASP A  58       5.789  -6.995   5.689  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.045  -5.729   6.797  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.524  -6.686   7.867  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       7.853  -7.711   8.104  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       9.584  -6.416   8.466  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.193  -5.033   4.007  1.00  0.00           H  
ATOM    822  HA  ASP A  58       8.991  -6.912   5.282  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.678  -4.858   6.808  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.029  -5.435   7.031  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.120  -8.419   4.576  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.058  -9.392   4.361  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.343 -10.679   5.129  1.00  0.00           C  
ATOM    828  O   GLN A  59       6.423 -11.759   4.544  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.884  -9.690   2.872  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.425  -8.498   2.056  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.996  -8.893   0.661  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.105  -9.724   0.491  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.620  -8.303  -0.343  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.022  -8.606   4.232  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.141  -8.963   4.740  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       6.828 -10.022   2.471  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.158 -10.481   2.757  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.589  -8.035   2.558  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.240  -7.793   1.982  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.356  -8.545  -1.254  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.321  -7.650  -0.134  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.492 -10.555   6.441  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.764 -11.708   7.275  1.00  0.00           C  
ATOM    844  C   GLY A  60       5.885 -11.727   8.504  1.00  0.00           C  
ATOM    845  O   GLY A  60       5.792 -12.783   9.155  1.00  0.00           O  
ATOM    846  H   GLY A  60       6.416  -9.667   6.851  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       6.592 -12.607   6.698  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       7.801 -11.683   7.582  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      24
ATOM      1  N   SER A   1      13.948   2.653  10.656  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.938   2.513   9.585  1.00  0.00           C  
ATOM      3  C   SER A   1      13.438   1.579   8.493  1.00  0.00           C  
ATOM      4  O   SER A   1      14.559   1.069   8.570  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.638   3.901   9.022  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.833   4.624   8.778  1.00  0.00           O  
ATOM      7  H   SER A   1      13.682   3.470  11.241  1.00  0.00           H  
ATOM      8  HA  SER A   1      12.037   2.097  10.015  1.00  0.00           H  
ATOM      9 1HB  SER A   1      12.096   3.799   8.090  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.034   4.449   9.730  1.00  0.00           H  
ATOM     11  HG  SER A   1      13.614   5.547   8.583  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.610   1.351   7.481  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.974   0.469   6.380  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.017   1.242   5.066  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.822   2.456   5.052  1.00  0.00           O  
ATOM     16  CB  TRP A   2      11.975  -0.686   6.282  1.00  0.00           C  
ATOM     17  CG  TRP A   2      11.831  -1.461   7.559  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.764  -2.265   8.147  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      10.681  -1.483   8.413  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      12.256  -2.801   9.304  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      10.983  -2.331   9.493  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.423  -0.871   8.363  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      10.074  -2.577  10.518  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.522  -1.116   9.384  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.853  -1.964  10.447  1.00  0.00           C  
ATOM     26  H   TRP A   2      11.732   1.783   7.473  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.956   0.072   6.582  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      11.005  -0.290   6.024  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      12.297  -1.371   5.509  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      13.746  -2.456   7.742  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      12.733  -3.420   9.905  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       9.149  -0.215   7.546  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      10.311  -3.227  11.349  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.545  -0.649   9.362  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       8.120  -2.128  11.225  1.00  0.00           H  
ATOM     36  N   MET A   3      13.273   0.533   3.967  1.00  0.00           N  
ATOM     37  CA  MET A   3      13.341   1.158   2.650  1.00  0.00           C  
ATOM     38  C   MET A   3      11.946   1.441   2.099  1.00  0.00           C  
ATOM     39  O   MET A   3      10.950   1.369   2.822  1.00  0.00           O  
ATOM     40  CB  MET A   3      14.123   0.272   1.673  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.496  -1.092   1.408  1.00  0.00           C  
ATOM     42  SD  MET A   3      14.299  -1.970   0.047  1.00  0.00           S  
ATOM     43  CE  MET A   3      16.006  -1.978   0.595  1.00  0.00           C  
ATOM     44  H   MET A   3      13.423  -0.432   4.043  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.863   2.100   2.759  1.00  0.00           H  
ATOM     46 1HB  MET A   3      14.197   0.788   0.734  1.00  0.00           H  
ATOM     47 2HB  MET A   3      15.119   0.120   2.067  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.574  -1.696   2.303  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.452  -0.952   1.163  1.00  0.00           H  
ATOM     50 1HE  MET A   3      16.072  -1.576   1.596  1.00  0.00           H  
ATOM     51 2HE  MET A   3      16.381  -2.992   0.587  1.00  0.00           H  
ATOM     52 3HE  MET A   3      16.600  -1.369  -0.071  1.00  0.00           H  
ATOM     53  N   SER A   4      11.892   1.768   0.812  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.636   2.072   0.142  1.00  0.00           C  
ATOM     55  C   SER A   4       9.870   0.802  -0.226  1.00  0.00           C  
ATOM     56  O   SER A   4      10.125  -0.280   0.315  1.00  0.00           O  
ATOM     57  CB  SER A   4      10.903   2.915  -1.108  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.599   4.107  -0.778  1.00  0.00           O  
ATOM     59  H   SER A   4      12.725   1.810   0.301  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.028   2.645   0.823  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.501   2.343  -1.805  1.00  0.00           H  
ATOM     62 2HB  SER A   4       9.964   3.177  -1.572  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.233   4.843  -1.291  1.00  0.00           H  
ATOM     64  N   THR A   5       8.914   0.951  -1.133  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.074  -0.155  -1.569  1.00  0.00           C  
ATOM     66  C   THR A   5       8.864  -1.235  -2.319  1.00  0.00           C  
ATOM     67  O   THR A   5      10.032  -1.046  -2.669  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.942   0.387  -2.435  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.446   1.062  -3.575  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.046   1.356  -1.693  1.00  0.00           C  
ATOM     71  H   THR A   5       8.751   1.841  -1.504  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.646  -0.600  -0.684  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.334  -0.437  -2.769  1.00  0.00           H  
ATOM     74  HG1 THR A   5       8.412   1.053  -3.561  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.588   2.271  -1.493  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.176   1.578  -2.294  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.734   0.914  -0.759  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.208  -2.375  -2.557  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.840  -3.510  -3.254  1.00  0.00           C  
ATOM     80  C   VAL A   6       8.004  -3.967  -4.419  1.00  0.00           C  
ATOM     81  O   VAL A   6       8.263  -4.986  -5.062  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.997  -4.731  -2.335  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      10.224  -5.545  -2.699  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.998  -4.330  -0.875  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.273  -2.457  -2.252  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.790  -3.197  -3.609  1.00  0.00           H  
ATOM     87  HB  VAL A   6       8.135  -5.359  -2.498  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      11.056  -4.884  -2.874  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.460  -6.221  -1.890  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6      10.020  -6.113  -3.596  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.808  -3.646  -0.686  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.055  -3.850  -0.637  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.114  -5.210  -0.262  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.991  -3.214  -4.643  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.056  -3.509  -5.686  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.354  -2.273  -6.166  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.867  -1.163  -6.011  1.00  0.00           O  
ATOM     98  H   GLY A   7       6.873  -2.449  -4.073  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.581  -3.969  -6.492  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.322  -4.206  -5.308  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.170  -2.456  -6.720  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.405  -1.331  -7.194  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.977  -0.721  -8.451  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.873  -1.288  -9.080  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.808  -3.363  -6.799  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.398  -1.655  -7.383  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.387  -0.575  -6.422  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.473   0.446  -8.803  1.00  0.00           N  
ATOM    109  CA  ASN A   9       3.954   1.157  -9.981  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.820   2.340  -9.574  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.364   3.045 -10.420  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.805   1.589 -10.917  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.623   2.262 -10.243  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.621   2.562 -10.891  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.725   2.506  -8.960  1.00  0.00           N  
ATOM    116  H   ASN A   9       2.774   0.851  -8.250  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.586   0.464 -10.522  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.197   2.280 -11.643  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.440   0.719 -11.426  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.965   2.917  -8.505  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.556   2.254  -8.518  1.00  0.00           H  
ATOM    122  N   SER A  10       4.968   2.533  -8.266  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.795   3.603  -7.747  1.00  0.00           C  
ATOM    124  C   SER A  10       7.233   3.106  -7.611  1.00  0.00           C  
ATOM    125  O   SER A  10       8.142   3.603  -8.278  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.251   4.062  -6.399  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.845   4.267  -6.471  1.00  0.00           O  
ATOM    128  H   SER A  10       4.524   1.934  -7.634  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.763   4.424  -8.452  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.466   3.313  -5.649  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.722   4.987  -6.124  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.489   4.376  -5.581  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.425   2.090  -6.771  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.743   1.509  -6.587  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.614   2.263  -5.607  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.017   1.716  -4.576  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.659   1.713  -6.288  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.629   0.498  -6.232  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.243   1.481  -7.544  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.937   3.504  -5.930  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.798   4.284  -5.063  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.050   5.123  -4.048  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.636   5.560  -3.061  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.611   3.885  -6.773  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.452   3.606  -4.533  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.403   4.938  -5.674  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.763   5.358  -4.278  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.976   6.161  -3.353  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.562   5.360  -2.128  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.189   4.192  -2.231  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.749   6.739  -4.036  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.335   4.988  -5.082  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.597   6.985  -3.029  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.005   7.046  -5.039  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.971   5.993  -4.072  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.400   7.597  -3.478  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.614   5.999  -0.954  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.235   5.383   0.316  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.722   5.298   0.482  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.971   5.958  -0.237  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.818   6.324   1.379  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.512   7.430   0.642  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.036   7.388  -0.783  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.666   4.397   0.425  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.015   6.711   1.991  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.511   5.774   2.002  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.259   8.381   1.088  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.583   7.277   0.680  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.205   8.064  -0.937  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.846   7.627  -1.455  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.273   4.494   1.433  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.846   4.343   1.681  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.350   5.408   2.661  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.055   5.780   3.600  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.547   2.937   2.210  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.039   1.610   1.059  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.913   3.995   1.981  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.340   4.475   0.732  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.075   2.781   3.140  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.485   2.842   2.386  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.138   5.907   2.438  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.563   6.934   3.301  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.435   6.362   4.152  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.553   5.855   3.620  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.013   8.117   2.474  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.437   9.193   3.376  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.094   8.704   1.585  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.616   5.578   1.672  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.346   7.305   3.949  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.220   7.748   1.843  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.122   8.749   4.307  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.192   9.941   3.571  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.410   9.655   2.892  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.961   8.060   1.600  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.721   8.784   0.575  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.366   9.684   1.949  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.584   6.449   5.473  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.425   5.946   6.386  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.991   7.062   7.250  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.272   7.975   7.659  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.158   4.871   7.290  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.600   3.639   6.561  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.304   2.831   5.893  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.936   3.300   6.540  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.126   1.705   5.217  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.377   2.177   5.870  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.474   1.372   5.202  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.388   6.860   5.841  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.222   5.518   5.798  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.015   5.277   7.809  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.583   4.588   8.008  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.363   3.085   5.902  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.638   3.928   7.062  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.592   1.085   4.706  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.429   1.933   5.869  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.821   0.487   4.665  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.294   6.992   7.546  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.152   5.918   7.069  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.741   6.225   5.702  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.158   7.356   5.437  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.256   5.853   8.125  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.253   7.181   8.826  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.038   7.957   8.361  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.627   4.974   7.032  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.205   5.672   7.640  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.043   5.048   8.813  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.154   7.724   8.575  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.204   7.023   9.894  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.340   8.807   7.765  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.450   8.279   9.208  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.815   5.225   4.840  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.407   5.454   3.538  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.797   4.846   3.527  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.280   4.399   4.562  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.537   4.948   2.366  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.335   3.460   2.256  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.406   2.804   3.046  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.049   2.728   1.321  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.198   1.444   2.906  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.848   1.370   1.181  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.918   0.727   1.973  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.506   4.319   5.099  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.518   6.530   3.435  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.985   5.273   1.440  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.558   5.405   2.447  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.843   3.363   3.780  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.776   3.229   0.699  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.471   0.943   3.527  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.413   0.811   0.450  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.759  -0.338   1.865  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.452   4.846   2.391  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.794   4.298   2.320  1.00  0.00           C  
ATOM    253  C   THR A  20      -8.003   3.544   1.015  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.769   4.083  -0.070  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.835   5.421   2.461  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.682   6.097   3.700  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.270   4.937   2.394  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.041   5.232   1.593  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.906   3.598   3.143  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.690   6.137   1.662  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.897   6.669   3.667  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.921   5.674   2.841  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.551   4.779   1.361  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.360   4.006   2.935  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.452   2.302   1.138  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.723   1.456  -0.012  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.097   0.830   0.165  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.453   0.460   1.274  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.689   0.351  -0.116  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.558  -0.256  -1.483  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.132   0.328  -2.602  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.858  -1.431  -1.643  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.003  -0.261  -3.845  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.722  -2.021  -2.879  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.295  -1.435  -3.987  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.622   1.942   2.044  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.708   2.063  -0.906  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.727   0.725   0.184  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.977  -0.443   0.563  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.709   1.238  -2.500  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.425  -1.909  -0.780  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.467   0.194  -4.698  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.182  -2.954  -2.967  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.191  -1.893  -4.960  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.816   0.653  -0.940  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.124   0.038  -0.979  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.017   0.405   0.212  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.824  -0.404   0.673  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.889  -1.445  -1.079  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.129  -1.911  -2.328  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.052  -0.856  -3.417  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.778  -2.430  -1.929  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.430   0.885  -1.780  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.611   0.365  -1.885  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.284  -1.694  -0.233  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.831  -1.966  -1.019  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.621  -2.711  -2.752  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.001  -0.347  -3.494  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.279  -0.143  -3.174  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -10.819  -1.331  -4.359  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.658  -2.344  -0.861  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.692  -3.468  -2.221  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.012  -1.851  -2.423  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.886   1.645   0.686  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.701   2.117   1.791  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.117   1.865   3.177  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.711   2.282   4.172  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.239   2.250   0.262  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.850   3.180   1.674  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.666   1.630   1.731  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.975   1.182   3.269  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.366   0.885   4.554  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.081   1.676   4.759  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.270   1.815   3.843  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.055  -0.606   4.639  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.272  -1.472   4.410  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.180  -1.522   5.237  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.295  -2.160   3.280  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.530   0.854   2.452  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.068   1.145   5.330  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.321  -0.853   3.888  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.651  -0.829   5.609  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.074  -2.720   3.094  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.530  -2.072   2.669  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.893   2.183   5.970  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.718   2.939   6.320  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.562   1.986   6.598  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.668   1.106   7.457  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.052   3.765   7.551  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.185   4.753   7.311  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.768   5.293   8.613  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.706   5.936   9.490  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.981   7.025   8.782  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.563   2.043   6.664  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.465   3.589   5.495  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.339   3.098   8.352  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.185   4.304   7.840  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.810   5.583   6.729  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.969   4.250   6.757  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.518   6.031   8.379  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.223   4.479   9.157  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.187   6.347  10.369  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.995   5.173   9.794  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.659   7.646   8.279  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.440   7.600   9.466  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.318   6.622   8.081  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.462   2.128   5.866  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.332   1.247   6.048  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.186   1.971   6.716  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.506   2.804   6.116  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.894   0.674   4.713  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.941  -0.196   4.054  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.083  -0.581   4.738  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.790  -0.629   2.753  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.036  -1.368   4.144  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.740  -1.422   2.150  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.864  -1.788   2.850  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.818  -2.580   2.256  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.409   2.830   5.179  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.649   0.435   6.689  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.666   1.487   4.040  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.008   0.079   4.861  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.225  -0.249   5.754  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.909  -0.336   2.201  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.920  -1.641   4.693  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.601  -1.736   1.126  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.670  -3.505   2.502  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.993   1.632   7.964  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.946   2.208   8.786  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.682   1.374   8.692  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.592   1.819   9.048  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.443   2.282  10.218  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.713   3.101  10.368  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.320   3.003  11.746  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.841   2.183  12.549  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.281   3.743  12.020  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.580   0.958   8.354  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.738   3.202   8.429  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.634   1.284  10.573  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.682   2.725  10.822  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.479   4.137  10.172  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.438   2.754   9.643  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.847   0.167   8.183  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.757  -0.750   7.989  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.815  -1.257   6.558  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.690  -0.842   5.790  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.876  -1.908   8.971  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.201  -2.424   9.001  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.740  -0.112   7.908  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.174  -0.224   8.151  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.211  -2.693   8.660  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.605  -1.575   9.961  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.608  -2.221   9.858  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.086  -2.154   6.193  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.074  -2.699   4.852  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.183  -3.525   4.647  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.872  -3.881   5.602  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.319  -3.539   4.595  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.878  -2.608   4.773  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.759  -2.467   6.839  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.055  -1.872   4.159  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.331  -4.363   5.285  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.279  -3.928   3.590  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.481  -3.815   3.408  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.665  -4.580   3.075  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.360  -5.524   1.929  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.282  -5.477   1.343  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.808  -3.634   2.660  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.012  -4.351   2.465  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.509  -2.894   1.371  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.888  -3.503   2.693  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.966  -5.146   3.944  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.982  -2.897   3.436  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.447  -4.482   3.320  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.434  -2.588   0.908  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.909  -2.024   1.588  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.967  -3.547   0.699  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.325  -6.341   1.589  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.195  -7.259   0.482  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.407  -7.083  -0.427  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.724  -7.933  -1.261  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.059  -8.689   1.007  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.086  -9.002   1.939  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.176  -6.300   2.078  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.302  -6.991  -0.068  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.113  -9.382   0.177  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.095  -8.786   1.504  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.264  -9.949   1.909  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.074  -5.941  -0.233  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.266  -5.563  -0.985  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.965  -5.342  -2.454  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.851  -4.985  -2.828  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.865  -4.286  -0.391  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.747  -5.323   0.458  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.990  -6.356  -0.898  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.272  -3.957   0.453  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.865  -3.503  -1.145  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.878  -4.465  -0.071  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.978  -5.531  -3.281  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.832  -5.325  -4.706  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.012  -6.391  -5.404  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.816  -6.318  -6.619  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.848  -5.799  -2.917  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.817  -5.303  -5.153  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.363  -4.365  -4.866  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.520  -7.380  -4.662  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.723  -8.427  -5.274  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.447  -9.766  -5.245  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.599  -9.848  -4.816  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.379  -8.574  -4.585  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.818  -7.318  -3.958  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.391  -7.562  -3.492  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.588  -8.101  -4.554  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.426  -9.366  -4.789  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.021 -10.257  -4.019  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.322  -9.722  -5.807  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.687  -7.399  -3.695  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.558  -8.149  -6.304  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.438  -9.322  -3.823  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.680  -8.901  -5.322  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.822  -6.522  -4.690  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.429  -7.041  -3.110  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.952  -6.641  -3.199  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.380  -8.247  -2.658  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.160  -7.476  -5.132  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.599  -9.951  -3.247  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.904 -11.229  -4.197  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.752  -9.015  -6.385  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.469 -10.689  -6.008  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.765 -10.807  -5.719  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.352 -12.139  -5.769  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.447 -13.224  -5.165  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.918 -14.332  -4.900  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.697 -12.492  -7.220  1.00  0.00           C  
ATOM    475  OG  SER A  35      -4.606 -12.224  -8.092  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.859 -10.669  -6.061  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.269 -12.106  -5.200  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.939 -13.546  -7.282  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.546 -11.907  -7.539  1.00  0.00           H  
ATOM    480  HG  SER A  35      -4.465 -12.986  -8.671  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.161 -12.932  -4.953  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.253 -13.920  -4.396  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.875 -13.583  -2.963  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.611 -13.902  -2.029  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.007 -14.073  -5.277  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.426 -12.761  -5.747  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.102 -12.038  -6.498  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.707 -12.440  -5.345  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.809 -12.052  -5.183  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.771 -14.860  -4.384  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.253 -14.586  -4.712  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.263 -14.663  -6.142  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.742 -12.933  -2.774  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.342 -12.589  -1.425  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.862 -11.666  -1.287  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.670 -11.850  -0.380  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.199 -12.692  -3.540  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.176 -12.106  -0.961  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.141 -13.506  -0.887  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.980 -10.655  -2.139  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.071  -9.708  -2.039  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.576  -8.451  -1.334  1.00  0.00           C  
ATOM    503  O   LYS A  38       1.146  -7.503  -1.994  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.559  -9.358  -3.435  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.983 -10.572  -4.232  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.547 -10.219  -5.601  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.923 -11.465  -6.389  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.873 -12.332  -5.646  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.313 -10.518  -2.844  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.873 -10.158  -1.474  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.755  -8.856  -3.961  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.400  -8.693  -3.354  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.737 -11.079  -3.677  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.130 -11.219  -4.358  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.805  -9.666  -6.157  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       4.429  -9.607  -5.470  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.028 -12.026  -6.591  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.379 -11.167  -7.321  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       5.698 -11.774  -5.324  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.405 -12.755  -4.813  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       5.214 -13.104  -6.266  1.00  0.00           H  
ATOM    522  N   MET A  39       1.595  -8.451  -0.002  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.102  -7.311   0.756  1.00  0.00           C  
ATOM    524  C   MET A  39       1.827  -6.024   0.361  1.00  0.00           C  
ATOM    525  O   MET A  39       3.043  -6.004   0.158  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.218  -7.546   2.264  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.604  -8.855   2.757  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.629 -10.298   2.408  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.644 -11.596   3.151  1.00  0.00           C  
ATOM    530  H   MET A  39       1.924  -9.240   0.481  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.054  -7.194   0.504  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.260  -7.532   2.542  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.712  -6.738   2.767  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.464  -8.789   3.826  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.355  -8.988   2.280  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.402 -11.420   2.947  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.936 -12.550   2.742  1.00  0.00           H  
ATOM    538 3HE  MET A  39       0.806 -11.600   4.221  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.056  -4.960   0.226  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.572  -3.667  -0.182  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.018  -2.548   0.694  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.440  -2.791   1.749  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.155  -3.405  -1.634  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.337  -3.463  -1.813  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.135  -4.568  -1.773  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.213  -2.353  -2.003  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.444  -4.209  -1.952  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.516  -2.857  -2.094  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.016  -0.985  -2.114  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.618  -2.037  -2.284  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.111  -0.166  -2.301  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.399  -0.696  -2.380  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.091  -5.051   0.386  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.646  -3.684  -0.116  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.491  -2.419  -1.926  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.611  -4.143  -2.283  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.775  -5.571  -1.626  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.209  -4.825  -1.979  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.026  -0.561  -2.067  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.621  -2.434  -2.350  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.976   0.901  -2.382  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.230  -0.019  -2.531  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.185  -1.327   0.215  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.698  -0.132   0.885  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.679   1.023  -0.112  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.523   1.089  -1.004  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.553   0.207   2.111  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.340  -0.094   1.909  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.643  -1.224  -0.651  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.314  -0.326   1.205  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.424   1.253   2.349  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.211  -0.388   2.948  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.301   1.909   0.012  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.420   3.029  -0.914  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.672   4.046  -0.683  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.140   4.220   0.439  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.770   3.696  -0.775  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.966   1.799   0.723  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.335   2.643  -1.919  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.394   3.113  -0.114  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.639   4.687  -0.362  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.239   3.768  -1.745  1.00  0.00           H  
ATOM    583  N   THR A  43       1.062   4.726  -1.742  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.089   5.741  -1.649  1.00  0.00           C  
ATOM    585  C   THR A  43       1.445   7.124  -1.546  1.00  0.00           C  
ATOM    586  O   THR A  43       2.125   8.155  -1.569  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.027   5.622  -2.852  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.322   5.793  -4.070  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.707   4.275  -2.921  1.00  0.00           C  
ATOM    590  H   THR A  43       0.640   4.551  -2.613  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.653   5.555  -0.745  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.792   6.381  -2.783  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.432   6.705  -4.381  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.903   4.021  -3.951  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.637   4.313  -2.372  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.062   3.526  -2.482  1.00  0.00           H  
ATOM    597  N   THR A  44       0.121   7.118  -1.405  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.666   8.334  -1.265  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.584   8.204  -0.050  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.916   7.087   0.355  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.498   8.577  -2.533  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.338   7.466  -2.806  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.659   8.818  -3.768  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.344   6.257  -1.379  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.013   9.162  -1.112  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.123   9.447  -2.382  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.255   7.765  -2.880  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.287   8.764  -4.645  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.206   9.796  -3.711  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.113   8.065  -3.831  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.995   9.333   0.528  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.885   9.321   1.694  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.214   8.667   1.356  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.826   8.011   2.193  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.112  10.729   2.208  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.693  10.196   0.162  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.408   8.743   2.476  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.407  11.402   1.745  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.118  11.039   1.968  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.976  10.745   3.281  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.644   8.823   0.115  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.878   8.214  -0.338  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.588   7.424  -1.602  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.246   7.994  -2.638  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.969   9.266  -0.583  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.312   8.644  -0.893  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.512   8.053  -1.949  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.242   8.758   0.046  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.100   9.336  -0.520  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.209   7.532   0.433  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.085   9.876   0.297  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.681   9.895  -1.415  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.125   8.381  -0.133  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.012   9.231   0.875  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.675   6.108  -1.497  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.378   5.241  -2.624  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.528   5.186  -3.616  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.299   5.084  -4.810  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.039   3.837  -2.142  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.551   2.938  -3.251  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.232   2.986  -3.667  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.407   2.060  -3.899  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.781   2.184  -4.686  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.958   1.258  -4.925  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.649   1.323  -5.311  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.205   0.525  -6.332  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.916   5.711  -0.637  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.514   5.649  -3.129  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.266   3.894  -1.391  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.923   3.387  -1.712  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.551   3.664  -3.176  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.440   2.005  -3.590  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.740   2.232  -4.989  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.634   0.578  -5.418  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.245  -0.397  -6.059  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.757   5.241  -3.121  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.937   5.187  -3.983  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.891   6.247  -5.088  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.454   6.065  -6.170  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.200   5.384  -3.148  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.624   4.135  -2.407  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.986   3.079  -2.594  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.608   4.211  -1.642  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.878   5.309  -2.155  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.967   4.212  -4.436  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.017   6.160  -2.418  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.000   5.692  -3.798  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.236   7.363  -4.793  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.120   8.471  -5.738  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.955   8.292  -6.709  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.156   8.090  -7.910  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.942   9.790  -4.986  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.242  10.345  -4.459  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.307   9.804  -4.810  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.202  11.334  -3.705  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.834   7.451  -3.906  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.036   8.519  -6.305  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.274   9.632  -4.151  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.503  10.519  -5.652  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.738   8.430  -6.192  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.522   8.350  -7.011  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.184   6.938  -7.471  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.587   6.763  -8.537  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.334   8.929  -6.245  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.438  10.426  -6.060  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.325  10.877  -5.308  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.638  11.153  -6.677  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.653   8.636  -5.236  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.688   8.959  -7.887  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.285   8.469  -5.269  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.422   8.711  -6.785  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.559   5.939  -6.680  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.301   4.541  -7.000  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.838   4.268  -7.343  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.527   3.569  -8.309  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.246   4.088  -8.096  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.678   4.209  -7.645  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.392   2.882  -7.681  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -8.193   2.728  -8.894  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.855   1.619  -9.218  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.750   0.535  -8.460  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -9.610   1.602 -10.312  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.046   6.141  -5.854  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.536   3.978  -6.112  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.097   4.699  -8.971  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.050   3.057  -8.336  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.672   4.562  -6.625  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.196   4.917  -8.276  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.651   2.098  -7.637  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.037   2.819  -6.815  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.261   3.507  -9.490  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.161   0.545  -7.647  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.263  -0.297  -8.690  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -9.674   2.424 -10.889  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51     -10.119   0.771 -10.566  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.955   4.787  -6.502  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.524   4.576  -6.650  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.055   3.754  -5.462  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.258   4.135  -4.307  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.215   5.911  -6.770  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.092   6.616  -8.084  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.460   8.029  -8.151  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.200   8.643  -9.519  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.502  10.097  -9.556  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.283   5.296  -5.731  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.376   3.996  -7.550  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.080   6.554  -5.952  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.280   5.733  -6.715  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.335   6.040  -8.889  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.164   6.657  -8.207  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.020   8.634  -7.397  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.524   8.000  -7.975  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.818   8.135 -10.250  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.840   8.494  -9.772  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.117  10.364  -8.758  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.986  10.341 -10.453  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.386  10.647  -9.494  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.463   2.572  -5.749  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.836   1.637  -4.703  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.250   1.077  -4.828  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.978   1.348  -5.786  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.162   0.495  -4.750  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.093  -0.312  -5.997  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.347   0.065  -7.288  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.279  -1.660  -6.037  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.146  -1.005  -8.127  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.239  -2.086  -7.371  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.640  -2.533  -5.045  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.560  -3.391  -7.731  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.962  -3.829  -5.385  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.920  -4.251  -6.723  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.520   2.289  -6.682  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.736   2.121  -3.752  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.005  -0.163  -3.923  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.153   0.886  -4.664  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.657   1.057  -7.591  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.258  -0.994  -9.109  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.672  -2.193  -4.012  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.533  -3.728  -8.758  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.248  -4.531  -4.616  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.185  -5.275  -6.951  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.593   0.267  -3.830  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.878  -0.396  -3.748  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.864  -1.393  -2.608  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.126  -1.204  -1.648  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.934   0.100  -3.125  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.078  -0.916  -4.679  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.653   0.331  -3.569  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.636  -2.467  -2.725  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.670  -3.518  -1.708  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.140  -3.036  -0.346  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.820  -2.018  -0.219  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.566  -4.659  -2.167  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.965  -5.502  -3.245  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.660  -5.297  -3.642  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.696  -6.516  -3.841  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       3.088  -6.082  -4.620  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       5.128  -7.307  -4.822  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.819  -7.082  -5.210  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.181  -2.577  -3.527  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.665  -3.900  -1.602  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.494  -4.255  -2.540  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.775  -5.296  -1.327  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       3.091  -4.500  -3.184  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.730  -6.674  -3.543  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       2.061  -5.925  -4.917  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.696  -8.113  -5.277  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.367  -7.693  -5.976  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.779  -3.817   0.664  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.151  -3.551   2.043  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.650  -3.759   2.196  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.204  -4.654   1.565  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.388  -4.515   2.960  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.328  -4.027   4.714  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.254  -4.626   0.469  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.896  -2.530   2.287  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.371  -4.605   2.610  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.860  -5.487   2.912  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.331  -2.948   3.023  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.783  -3.066   3.233  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.187  -4.336   3.978  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.553  -5.383   3.847  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.113  -1.816   4.045  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.871  -1.579   4.800  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.767  -1.844   3.822  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.310  -3.026   2.315  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.951  -2.011   4.698  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.340  -0.994   3.382  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.828  -2.284   5.604  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.829  -0.563   5.164  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.866  -2.150   4.341  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.583  -0.977   3.209  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.256  -4.233   4.744  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.772  -5.368   5.508  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.751  -5.807   6.554  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.564  -5.141   7.574  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.100  -5.002   6.172  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.858  -6.208   6.680  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.369  -7.343   6.511  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.957  -6.021   7.234  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.712  -3.371   4.793  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.934  -6.184   4.819  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.723  -4.489   5.456  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.904  -4.346   7.008  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.085  -6.921   6.281  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.066  -7.451   7.179  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.697  -8.204   8.349  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.869  -8.580   8.297  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.120  -8.374   6.407  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.460  -7.711   5.212  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.501  -8.634   4.488  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.529  -9.112   5.072  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.766  -8.888   3.214  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.276  -7.396   5.447  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.500  -6.617   7.566  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.680  -9.224   6.053  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.346  -8.717   7.072  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.915  -6.847   5.554  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.228  -7.401   4.522  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.156  -9.481   2.724  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.560  -8.474   2.812  1.00  0.00           H  
ATOM    842  N   GLY A  60       7.911  -8.418   9.401  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.402  -9.124  10.570  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.298  -9.863  11.295  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.503 -11.035  11.660  1.00  0.00           O  
ATOM    846  H   GLY A  60       6.987  -8.093   9.382  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.155  -9.833  10.258  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.850  -8.412  11.247  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      25
ATOM      1  N   SER A   1      12.717   2.726   8.851  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.088   3.920   8.220  1.00  0.00           C  
ATOM      3  C   SER A   1      11.650   3.645   6.781  1.00  0.00           C  
ATOM      4  O   SER A   1      11.367   4.582   6.031  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.103   5.066   8.241  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.606   5.289   9.550  1.00  0.00           O  
ATOM      7  H   SER A   1      12.926   2.963   9.843  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.224   4.202   8.804  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.926   4.824   7.586  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.623   5.972   7.890  1.00  0.00           H  
ATOM     11  HG  SER A   1      14.040   6.154   9.583  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.597   2.359   6.412  1.00  0.00           N  
ATOM     13  CA  TRP A   2      11.202   1.913   5.068  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.268   2.229   4.027  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.726   3.361   3.909  1.00  0.00           O  
ATOM     16  CB  TRP A   2       9.887   2.550   4.608  1.00  0.00           C  
ATOM     17  CG  TRP A   2       8.697   2.193   5.445  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       8.224   0.942   5.713  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       7.815   3.107   6.103  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       7.110   1.023   6.514  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       6.837   2.340   6.764  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       7.762   4.502   6.199  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       5.816   2.927   7.508  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       6.749   5.078   6.936  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       5.788   4.291   7.583  1.00  0.00           C  
ATOM     26  H   TRP A   2      11.836   1.675   7.072  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.070   0.841   5.110  1.00  0.00           H  
ATOM     28 1HB  TRP A   2       9.997   3.625   4.626  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       9.689   2.234   3.593  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       8.674   0.031   5.347  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       6.589   0.254   6.848  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       8.497   5.123   5.706  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       5.065   2.338   8.019  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       6.689   6.153   7.020  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       5.008   4.787   8.149  1.00  0.00           H  
ATOM     36  N   MET A   3      12.623   1.227   3.241  1.00  0.00           N  
ATOM     37  CA  MET A   3      13.592   1.405   2.170  1.00  0.00           C  
ATOM     38  C   MET A   3      12.855   1.501   0.845  1.00  0.00           C  
ATOM     39  O   MET A   3      13.148   0.769  -0.103  1.00  0.00           O  
ATOM     40  CB  MET A   3      14.601   0.255   2.148  1.00  0.00           C  
ATOM     41  CG  MET A   3      14.035  -1.093   2.580  1.00  0.00           C  
ATOM     42  SD  MET A   3      12.742  -1.719   1.488  1.00  0.00           S  
ATOM     43  CE  MET A   3      12.405  -3.305   2.243  1.00  0.00           C  
ATOM     44  H   MET A   3      12.197   0.352   3.359  1.00  0.00           H  
ATOM     45  HA  MET A   3      14.113   2.338   2.346  1.00  0.00           H  
ATOM     46 1HB  MET A   3      14.977   0.152   1.143  1.00  0.00           H  
ATOM     47 2HB  MET A   3      15.422   0.498   2.803  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.842  -1.809   2.593  1.00  0.00           H  
ATOM     49 2HG  MET A   3      13.634  -0.993   3.578  1.00  0.00           H  
ATOM     50 1HE  MET A   3      12.134  -3.163   3.276  1.00  0.00           H  
ATOM     51 2HE  MET A   3      11.594  -3.791   1.721  1.00  0.00           H  
ATOM     52 3HE  MET A   3      13.292  -3.924   2.186  1.00  0.00           H  
ATOM     53  N   SER A   4      11.867   2.395   0.818  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.017   2.606  -0.341  1.00  0.00           C  
ATOM     55  C   SER A   4      10.095   1.403  -0.496  1.00  0.00           C  
ATOM     56  O   SER A   4       9.968   0.591   0.426  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.846   2.843  -1.608  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.066   3.437  -2.638  1.00  0.00           O  
ATOM     59  H   SER A   4      11.690   2.917   1.623  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.407   3.475  -0.148  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.669   3.499  -1.368  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.233   1.898  -1.963  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.369   4.342  -2.786  1.00  0.00           H  
ATOM     64  N   THR A   5       9.435   1.296  -1.629  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.518   0.197  -1.851  1.00  0.00           C  
ATOM     66  C   THR A   5       9.009  -0.742  -2.942  1.00  0.00           C  
ATOM     67  O   THR A   5       9.847  -0.379  -3.770  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.156   0.746  -2.252  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.267   1.566  -3.403  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.487   1.554  -1.172  1.00  0.00           C  
ATOM     71  H   THR A   5       9.548   1.978  -2.322  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.421  -0.352  -0.926  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.514  -0.082  -2.493  1.00  0.00           H  
ATOM     74  HG1 THR A   5       8.107   1.382  -3.840  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.314   2.559  -1.530  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.543   1.095  -0.914  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       7.124   1.583  -0.301  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.410  -1.920  -2.977  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.694  -2.910  -4.002  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.513  -2.886  -4.936  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.697  -1.975  -4.844  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.847  -4.339  -3.434  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      10.029  -5.056  -4.067  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.977  -4.313  -1.924  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.702  -2.107  -2.319  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.583  -2.637  -4.542  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.953  -4.894  -3.681  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.188  -4.678  -5.066  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.912  -4.885  -3.471  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.823  -6.117  -4.111  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.872  -3.296  -1.577  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.200  -4.924  -1.488  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.942  -4.697  -1.640  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.406  -3.886  -5.789  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.270  -3.977  -6.699  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.854  -2.633  -7.269  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.681  -1.905  -7.823  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.095  -4.584  -5.782  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.503  -4.657  -7.485  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.434  -4.381  -6.147  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.578  -2.304  -7.059  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.000  -1.032  -7.473  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.487  -0.475  -8.793  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.825  -1.208  -9.723  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.013  -2.933  -6.566  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.931  -1.154  -7.535  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       4.207  -0.301  -6.701  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.505   0.850  -8.858  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.933   1.574 -10.043  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.589   2.891  -9.663  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.415   3.408 -10.411  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.758   1.850 -10.985  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.431   1.998 -10.272  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.826   1.021  -9.843  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.980   3.221 -10.137  1.00  0.00           N  
ATOM    116  H   ASN A   9       4.209   1.359  -8.076  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.658   0.959 -10.557  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.954   2.768 -11.517  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.672   1.051 -11.692  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.109   3.354  -9.696  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.527   3.945 -10.498  1.00  0.00           H  
ATOM    122  N   SER A  10       5.200   3.433  -8.505  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.731   4.704  -8.014  1.00  0.00           C  
ATOM    124  C   SER A  10       7.259   4.738  -8.102  1.00  0.00           C  
ATOM    125  O   SER A  10       7.826   5.582  -8.799  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.264   4.933  -6.572  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.847   4.836  -6.479  1.00  0.00           O  
ATOM    128  H   SER A  10       4.524   2.973  -7.969  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.331   5.489  -8.638  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.713   4.194  -5.921  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.564   5.912  -6.241  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.578   4.930  -5.549  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.908   3.800  -7.419  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.360   3.708  -7.441  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.050   4.905  -6.822  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.484   5.814  -7.530  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.392   3.147  -6.901  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.659   2.825  -6.899  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.687   3.611  -8.468  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.171   4.904  -5.503  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.829   6.002  -4.826  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.973   6.626  -3.753  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.489   7.210  -2.803  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.817   4.149  -4.985  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.741   5.637  -4.376  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.080   6.759  -5.555  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.664   6.500  -3.896  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.747   7.062  -2.919  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.478   6.071  -1.802  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.358   4.872  -2.043  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.444   7.468  -3.585  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.305   6.013  -4.673  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.209   7.949  -2.500  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.649   8.159  -4.390  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.952   6.591  -3.978  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       5.804   7.941  -2.856  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.380   6.557  -0.560  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.120   5.712   0.600  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.629   5.455   0.782  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.798   6.130   0.171  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.675   6.533   1.762  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.606   7.962   1.322  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.508   7.976  -0.189  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.645   4.769   0.532  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.068   6.368   2.640  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.694   6.234   1.966  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.733   8.434   1.751  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.498   8.483   1.638  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.635   8.523  -0.504  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.398   8.413  -0.620  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.283   4.490   1.620  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.881   4.179   1.856  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.251   5.257   2.740  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.701   5.478   3.864  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.731   2.827   2.558  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.956   1.565   2.069  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.979   3.979   2.085  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.376   4.149   0.888  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.829   2.979   3.623  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.748   2.433   2.351  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.217   5.920   2.243  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.548   6.958   3.015  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.396   6.367   3.819  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.656   6.036   3.273  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.012   8.088   2.108  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.334   9.172   2.935  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.133   8.682   1.262  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.893   5.705   1.341  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.272   7.381   3.699  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.274   7.663   1.443  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.083   8.739   3.830  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.058   9.929   3.205  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.457   9.624   2.353  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.904   7.940   1.111  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.739   8.986   0.305  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.552   9.542   1.766  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.603   6.231   5.121  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.410   5.684   5.998  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.130   6.799   6.736  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.507   7.759   7.188  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.215   4.732   7.013  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.849   3.510   6.414  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.117   2.631   5.638  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.179   3.240   6.643  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.708   1.503   5.101  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.782   2.115   6.111  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.047   1.238   5.335  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.458   6.505   5.505  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.121   5.145   5.392  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.980   5.261   7.560  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.546   4.410   7.699  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.935   2.831   5.452  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.753   3.922   7.250  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.117   0.828   4.502  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.824   1.927   6.307  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.514   0.344   4.913  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.453   6.684   6.879  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.219   5.562   6.361  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.671   5.773   4.924  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.300   6.782   4.604  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.441   5.504   7.284  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.402   6.755   8.122  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.321   7.641   7.557  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.667   4.636   6.430  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.337   5.460   6.681  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.381   4.619   7.897  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.355   7.257   8.068  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.174   6.500   9.149  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.734   8.352   6.855  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.790   8.153   8.347  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.384   4.807   4.069  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.810   4.906   2.683  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.154   4.235   2.531  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.346   3.102   2.949  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.795   4.324   1.696  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.537   2.848   1.819  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.815   2.340   2.878  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.010   1.973   0.856  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.568   0.985   2.979  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -2.767   0.621   0.950  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.043   0.126   2.013  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.914   4.003   4.388  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.933   5.963   2.468  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.156   4.506   0.695  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.852   4.838   1.826  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.442   3.013   3.636  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.573   2.361   0.022  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.006   0.601   3.818  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.140  -0.051   0.191  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -1.852  -0.934   2.091  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.096   4.947   1.974  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.435   4.418   1.832  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.635   3.689   0.511  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.475   4.260  -0.568  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.445   5.558   1.981  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.144   6.341   3.130  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.875   5.088   2.112  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.898   5.862   1.684  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.588   3.705   2.637  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.384   6.195   1.110  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.208   6.263   3.337  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.458   5.841   2.619  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.285   4.917   1.128  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.903   4.168   2.678  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.005   2.427   0.628  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.277   1.582  -0.512  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.647   0.963  -0.308  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.983   0.593   0.814  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.213   0.504  -0.620  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.172  -0.229  -1.929  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.686   0.317  -3.095  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.588  -1.473  -1.991  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.607  -0.377  -4.289  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.515  -2.176  -3.173  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.021  -1.628  -4.329  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.122   2.049   1.534  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.278   2.194  -1.401  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.245   0.935  -0.443  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.398  -0.227   0.154  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.172   1.282  -3.067  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.212  -1.922  -1.089  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.022   0.048  -5.181  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.064  -3.163  -3.180  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.959  -2.174  -5.260  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.401   0.815  -1.390  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.715   0.227  -1.386  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.578   0.717  -0.218  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.385  -0.036   0.337  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.512  -1.258  -1.360  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.801  -1.848  -2.580  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.664  -0.863  -3.726  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.486  -2.438  -2.155  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.041   1.053  -2.240  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.201   0.497  -2.312  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.882  -1.439  -0.514  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.459  -1.751  -1.222  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.354  -2.627  -2.957  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.126   0.074  -3.451  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.618  -0.702  -3.937  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.149  -1.263  -4.603  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.303  -2.208  -1.117  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.510  -3.512  -2.288  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.691  -2.021  -2.756  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.407   1.987   0.139  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.177   2.576   1.221  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.562   2.398   2.602  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.087   2.940   3.578  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.754   2.538  -0.350  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.285   3.633   1.027  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.160   2.126   1.221  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.478   1.633   2.717  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.858   1.404   4.010  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.512   2.101   4.126  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.674   2.005   3.234  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.673  -0.088   4.221  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.972  -0.846   4.107  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.888  -0.657   4.904  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.070  -1.695   3.095  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.093   1.197   1.923  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.522   1.785   4.773  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.990  -0.468   3.474  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.254  -0.254   5.198  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.905  -2.194   2.991  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.308  -1.783   2.489  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.304   2.790   5.232  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.071   3.487   5.483  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.057   2.512   6.063  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.300   1.921   7.116  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.368   4.618   6.449  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.488   5.525   5.960  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.885   6.566   6.992  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.767   7.563   7.250  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.226   8.706   8.080  1.00  0.00           N  
ATOM    334  H   LYS A  25      -9.997   2.827   5.917  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.705   3.888   4.550  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.654   4.199   7.405  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.493   5.200   6.577  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.159   6.036   5.065  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.347   4.915   5.730  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.750   7.102   6.631  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.131   6.069   7.919  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -7.964   7.056   7.761  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.412   7.938   6.302  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.196   8.533   8.432  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.588   8.840   8.899  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.233   9.580   7.510  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.949   2.301   5.369  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.960   1.346   5.822  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.802   2.014   6.525  1.00  0.00           C  
ATOM    350  O   TYR A  26      -2.998   2.721   5.921  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.455   0.514   4.658  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.556  -0.129   3.855  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.733  -0.557   4.454  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.404  -0.341   2.502  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.718  -1.174   3.717  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.381  -0.950   1.767  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.537  -1.369   2.375  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.522  -1.977   1.634  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.804   2.770   4.514  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.448   0.689   6.524  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -3.885   1.145   3.991  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.817  -0.268   5.034  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.883  -0.386   5.508  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.502   0.002   2.013  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.625  -1.494   4.197  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.234  -1.099   0.705  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.064  -1.300   1.217  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.731   1.760   7.804  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.689   2.304   8.652  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.430   1.456   8.564  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.339   1.899   8.920  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.201   2.352  10.078  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.445   3.212  10.247  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.213   2.874  11.502  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.620   2.921  12.598  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.415   2.567  11.388  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.407   1.175   8.197  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.462   3.301   8.319  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.442   1.353  10.393  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.427   2.742  10.705  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.146   4.248  10.299  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.094   3.067   9.393  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.596   0.246   8.072  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.507  -0.679   7.896  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.589  -1.251   6.490  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.422  -0.805   5.695  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.607  -1.780   8.944  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.948  -2.222   9.092  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.487  -0.039   7.801  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.422  -0.139   8.012  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.001  -2.609   8.637  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.258  -1.406   9.896  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.376  -1.716   9.802  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.245  -2.229   6.168  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.206  -2.828   4.846  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.121  -3.529   4.622  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.889  -3.774   5.557  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.342  -3.831   4.657  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.015  -3.118   4.761  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.889  -2.558   6.829  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.306  -2.040   4.116  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.258  -4.596   5.405  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.243  -4.285   3.686  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.376  -3.856   3.383  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.595  -4.538   3.011  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.299  -5.504   1.884  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.221  -5.473   1.287  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.668  -3.538   2.544  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.903  -4.197   2.337  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.296  -2.855   1.244  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.714  -3.644   2.692  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.960  -5.083   3.867  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.815  -2.772   3.296  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.398  -4.224   3.172  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.939  -3.210   0.452  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.410  -1.787   1.350  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.268  -3.085   0.999  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.273  -6.313   1.566  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.165  -7.247   0.477  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.392  -7.071  -0.405  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.747  -7.934  -1.207  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.022  -8.673   1.016  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.010  -8.958   2.002  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.121  -6.255   2.059  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.283  -6.990  -0.098  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.120  -9.379   0.199  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.040  -8.776   1.471  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.832  -9.830   2.390  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.020  -5.904  -0.227  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.215  -5.515  -0.970  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.932  -5.434  -2.454  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.888  -4.935  -2.866  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.721  -4.160  -0.479  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.658  -5.276   0.436  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.981  -6.256  -0.800  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.450  -4.014   0.557  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.270  -3.375  -1.077  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.795  -4.109  -0.587  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.860  -5.928  -3.257  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.682  -5.899  -4.694  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.686  -6.937  -5.161  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.457  -7.093  -6.363  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.678  -6.318  -2.871  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.637  -6.085  -5.167  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.330  -4.921  -4.984  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.086  -7.651  -4.210  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.116  -8.677  -4.531  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.636 -10.052  -4.140  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.127 -10.801  -4.985  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.788  -8.417  -3.814  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.084  -7.135  -4.216  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.574  -7.346  -4.239  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.197  -8.463  -5.099  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.176  -8.419  -6.428  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.459  -7.293  -7.074  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.144  -9.508  -7.110  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.305  -7.486  -3.267  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -3.954  -8.660  -5.598  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -2.965  -8.383  -2.750  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.131  -9.236  -4.023  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.420  -6.836  -5.196  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.317  -6.363  -3.501  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.099  -6.445  -4.606  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.227  -7.550  -3.233  1.00  0.00           H  
ATOM    465  HE  ARG A  34       0.024  -9.319  -4.653  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.705  -6.467  -6.560  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.429  -7.260  -8.083  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.365 -10.363  -6.628  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.142  -9.491  -8.115  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.502 -10.377  -2.853  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.926 -11.668  -2.318  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.227 -12.804  -3.063  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.794 -13.882  -3.262  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.447 -11.821  -2.406  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.105 -10.710  -1.814  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.091  -9.729  -2.246  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.629 -11.703  -1.279  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.748 -11.897  -3.441  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.744 -12.719  -1.882  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.279 -10.897  -0.884  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.996 -12.537  -3.493  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.206 -13.501  -4.234  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.028 -13.967  -3.398  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.534 -15.087  -3.546  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.737 -12.851  -5.533  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.410 -12.127  -5.433  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.293 -11.195  -4.616  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.508 -12.471  -6.200  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.615 -11.653  -3.323  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.830 -14.346  -4.461  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.660 -13.601  -6.293  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.481 -12.133  -5.822  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.593 -13.092  -2.518  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.522 -13.398  -1.646  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.230 -12.166  -1.124  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.212 -11.893   0.078  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.040 -12.224  -2.468  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.153 -13.964  -0.807  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.233 -14.006  -2.190  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.877 -11.430  -2.019  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.617 -10.238  -1.645  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.703  -9.135  -1.137  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.670  -8.837  -1.738  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.399  -9.714  -2.849  1.00  0.00           C  
ATOM    505  CG  LYS A  38       4.108 -10.803  -3.639  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.219 -11.418  -4.708  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.915 -12.578  -5.397  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.997 -13.307  -6.307  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.880 -11.706  -2.962  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.311 -10.509  -0.867  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.713  -9.201  -3.512  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       4.141  -9.009  -2.502  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.967 -10.377  -4.114  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.426 -11.579  -2.958  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.310 -11.777  -4.251  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.984 -10.661  -5.442  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.747 -12.194  -5.969  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.279 -13.262  -4.647  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.069 -12.825  -6.347  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.401 -13.350  -7.268  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.846 -14.282  -5.960  1.00  0.00           H  
ATOM    522  N   MET A  39       2.104  -8.506  -0.044  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.347  -7.412   0.514  1.00  0.00           C  
ATOM    524  C   MET A  39       1.966  -6.104   0.053  1.00  0.00           C  
ATOM    525  O   MET A  39       3.150  -6.061  -0.277  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.336  -7.495   2.035  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.635  -8.732   2.573  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.279  -8.607   4.332  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.501 -10.189   4.624  1.00  0.00           C  
ATOM    530  H   MET A  39       2.947  -8.765   0.380  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.334  -7.476   0.140  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.353  -7.494   2.393  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.831  -6.631   2.413  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.296  -8.867   2.042  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.270  -9.590   2.406  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.171 -10.982   4.330  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.735 -10.289   5.673  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.412 -10.257   4.044  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.179  -5.047  -0.001  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.684  -3.766  -0.466  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.212  -2.599   0.407  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.594  -2.787   1.459  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.227  -3.533  -1.910  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.261  -3.529  -2.048  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.115  -4.597  -1.983  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.076  -2.378  -2.228  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.404  -4.168  -2.141  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.406  -2.813  -2.286  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.806  -1.016  -2.354  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.459  -1.935  -2.459  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -1.855  -0.143  -2.525  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.170  -0.607  -2.572  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.235  -5.129   0.258  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.759  -3.808  -0.447  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.592  -2.570  -2.244  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.632  -4.306  -2.550  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.809  -5.621  -1.843  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.204  -4.741  -2.149  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.211  -0.646  -2.334  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.484  -2.276  -2.500  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.666   0.913  -2.617  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -3.967   0.111  -2.709  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.519  -1.396  -0.065  1.00  0.00           N  
ATOM    564  CA  CYS A  41       1.166  -0.147   0.596  1.00  0.00           C  
ATOM    565  C   CYS A  41       1.078   0.955  -0.457  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.856   0.962  -1.409  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.234   0.212   1.631  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.924   0.218   0.947  1.00  0.00           S  
ATOM    569  H   CYS A  41       2.016  -1.345  -0.913  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.208  -0.267   1.080  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       2.030   1.197   2.023  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.204  -0.508   2.437  1.00  0.00           H  
ATOM    573  N   ALA A  42       0.143   1.883  -0.314  1.00  0.00           N  
ATOM    574  CA  ALA A  42       0.025   2.955  -1.295  1.00  0.00           C  
ATOM    575  C   ALA A  42       1.028   4.047  -1.002  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.508   4.173   0.123  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.373   3.541  -1.324  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.468   1.851   0.455  1.00  0.00           H  
ATOM    579  HA  ALA A  42       0.238   2.537  -2.271  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.100   2.743  -1.374  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.538   4.124  -0.429  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.478   4.177  -2.191  1.00  0.00           H  
ATOM    583  N   THR A  43       1.340   4.832  -2.010  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.287   5.914  -1.854  1.00  0.00           C  
ATOM    585  C   THR A  43       1.567   7.257  -1.876  1.00  0.00           C  
ATOM    586  O   THR A  43       2.180   8.315  -2.035  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.346   5.812  -2.942  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.776   5.978  -4.229  1.00  0.00           O  
ATOM    589  CG2 THR A  43       4.046   4.473  -2.922  1.00  0.00           C  
ATOM    590  H   THR A  43       0.921   4.683  -2.887  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.762   5.798  -0.890  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.088   6.582  -2.786  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.524   6.902  -4.348  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.287   4.172  -3.930  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.952   4.548  -2.339  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.391   3.738  -2.473  1.00  0.00           H  
ATOM    597  N   THR A  44       0.255   7.189  -1.686  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.603   8.360  -1.641  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.593   8.188  -0.496  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.970   7.059  -0.176  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.335   8.551  -2.977  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.917   7.333  -3.419  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.435   9.060  -4.085  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.155   6.311  -1.547  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.018   9.221  -1.443  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.128   9.274  -2.839  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.850   7.478  -3.613  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.887   8.845  -5.042  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.303  10.128  -3.980  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.527   8.571  -4.023  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.998   9.293   0.123  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.940   9.240   1.244  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.221   8.516   0.842  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.751   7.694   1.592  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.256  10.640   1.748  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.650  10.163  -0.174  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.469   8.692   2.047  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.127  11.350   0.947  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.277  10.672   2.099  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.590  10.891   2.564  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.698   8.811  -0.357  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.896   8.178  -0.877  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.543   7.360  -2.110  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.283   7.907  -3.182  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.965   9.223  -1.209  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.300   8.594  -1.512  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.495   7.985  -2.560  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.223   8.714  -0.573  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.220   9.459  -0.916  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.275   7.516  -0.114  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.091   9.886  -0.366  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.652   9.795  -2.073  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.103   8.325  -0.742  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.991   9.192   0.252  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.501   6.048  -1.944  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.150   5.156  -3.039  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.302   4.997  -4.021  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.083   4.737  -5.195  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.752   3.776  -2.511  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.230   2.855  -3.594  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -2.985   3.060  -4.172  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -4.989   1.788  -4.053  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.519   2.233  -5.173  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.521   0.957  -5.052  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.292   1.183  -5.603  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -2.842   0.361  -6.602  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.698   5.674  -1.060  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.308   5.587  -3.558  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -3.980   3.892  -1.766  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.617   3.308  -2.061  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.374   3.882  -3.831  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -5.964   1.605  -3.618  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.539   2.409  -5.610  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.119   0.126  -5.388  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.299  -0.337  -6.221  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.527   5.122  -3.533  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.707   4.962  -4.376  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.720   5.918  -5.566  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.230   5.573  -6.632  1.00  0.00           O  
ATOM    660  CB  ASP A  48      -9.987   5.150  -3.562  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.393   3.901  -2.816  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.533   2.845  -3.466  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.595   3.978  -1.586  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.645   5.310  -2.581  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.689   3.953  -4.749  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.835   5.940  -2.842  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.789   5.427  -4.228  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.199   7.126  -5.370  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.192   8.140  -6.419  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.881   8.191  -7.203  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.884   8.159  -8.432  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.462   9.517  -5.810  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.882   9.675  -5.318  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.648   8.696  -5.363  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.236  10.786  -4.882  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.841   7.352  -4.490  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.993   7.908  -7.102  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.794   9.669  -4.973  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.270  10.272  -6.553  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.766   8.327  -6.494  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.456   8.449  -7.140  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.856   7.113  -7.569  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.980   7.081  -8.434  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.486   9.174  -6.215  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.849  10.628  -6.056  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.809  11.359  -7.064  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -4.188  11.041  -4.930  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.827   8.390  -5.515  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.593   9.055  -8.020  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.500   8.703  -5.244  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.490   9.111  -6.630  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.348   6.029  -6.987  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.908   4.670  -7.290  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.406   4.496  -7.549  1.00  0.00           C  
ATOM    695  O   ARG A  51      -1.999   3.930  -8.568  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.734   4.140  -8.438  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.201   4.223  -8.107  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.989   3.169  -8.819  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.604   3.682 -10.039  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.284   2.935 -10.909  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.360   1.617 -10.751  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.866   3.506 -11.955  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.072   6.133  -6.336  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.151   4.076  -6.424  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.535   4.726  -9.317  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.476   3.107  -8.624  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.319   4.093  -7.044  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.572   5.197  -8.393  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.319   2.362  -9.065  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.756   2.818  -8.149  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.521   4.653 -10.214  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.892   1.170  -9.981  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.889   1.061 -11.398  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.795   4.498 -12.094  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.386   2.948 -12.607  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.593   4.915  -6.587  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.149   4.735  -6.671  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.275   3.851  -5.517  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.024   4.141  -4.361  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.586   6.078  -6.653  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.368   6.896  -7.920  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.997   8.289  -7.840  1.00  0.00           C  
ATOM    723  CE  LYS A  52       2.478   8.281  -8.200  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       3.319   7.640  -7.149  1.00  0.00           N  
ATOM    725  H   LYS A  52      -1.977   5.305  -5.776  1.00  0.00           H  
ATOM    726  HA  LYS A  52       0.057   4.211  -7.593  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.236   6.655  -5.808  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.643   5.898  -6.541  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.806   6.367  -8.754  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.692   7.000  -8.084  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.479   8.945  -8.526  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.883   8.669  -6.834  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       2.608   7.739  -9.127  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.804   9.304  -8.336  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       3.096   8.041  -6.211  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       3.153   6.612  -7.125  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       4.334   7.810  -7.350  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.874   2.718  -5.838  1.00  0.00           N  
ATOM    739  CA  TRP A  53       1.217   1.747  -4.816  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.639   1.203  -4.916  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.398   1.522  -5.834  1.00  0.00           O  
ATOM    742  CB  TRP A  53       0.220   0.605  -4.925  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.305  -0.129  -6.215  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.026   0.300  -7.464  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.787  -1.437  -6.352  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.226  -0.694  -8.377  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.729  -1.781  -7.709  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.260  -2.337  -5.433  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.144  -3.026  -8.171  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.677  -3.578  -5.876  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.615  -3.912  -7.238  1.00  0.00           C  
ATOM    752  H   TRP A  53       1.024   2.499  -6.783  1.00  0.00           H  
ATOM    753  HA  TRP A  53       1.091   2.202  -3.855  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.384  -0.096  -4.132  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -0.771   0.986  -4.832  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.430   1.275  -7.687  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       0.078  -0.629  -9.346  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.299  -2.060  -4.383  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.102  -3.295  -9.219  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       2.055  -4.303  -5.172  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.953  -4.888  -7.546  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.956   0.356  -3.939  1.00  0.00           N  
ATOM    763  CA  GLY A  54       4.246  -0.298  -3.839  1.00  0.00           C  
ATOM    764  C   GLY A  54       4.170  -1.443  -2.850  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.418  -1.370  -1.892  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.278   0.162  -3.258  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.531  -0.679  -4.812  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.987   0.410  -3.499  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.917  -2.508  -3.082  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.895  -3.663  -2.198  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.548  -3.362  -0.850  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.357  -2.445  -0.728  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.623  -4.849  -2.833  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.829  -5.617  -3.847  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.461  -5.711  -3.734  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.461  -6.281  -4.889  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.724  -6.447  -4.641  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.731  -7.013  -5.805  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.362  -7.099  -5.679  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.493  -2.525  -3.874  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.863  -3.934  -2.037  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.511  -4.484  -3.327  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.913  -5.531  -2.054  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.967  -5.186  -2.933  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.540  -6.203  -4.997  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.650  -6.510  -4.540  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.232  -7.523  -6.615  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.788  -7.675  -6.393  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.211  -4.178   0.144  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.779  -4.050   1.481  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.985  -4.985   1.604  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.246  -5.763   0.689  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.706  -4.351   2.540  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.562  -2.957   2.816  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.582  -4.910  -0.035  1.00  0.00           H  
ATOM    796  HA  CYS A  56       6.120  -3.033   1.596  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       4.113  -5.206   2.225  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.189  -4.579   3.481  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.765  -4.921   2.712  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.966  -5.769   2.895  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.694  -7.264   2.975  1.00  0.00           C  
ATOM    802  O   PRO A  57       9.612  -8.072   3.137  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.561  -5.262   4.200  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.390  -4.709   4.913  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.586  -4.013   3.858  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.643  -5.606   2.119  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.006  -6.087   4.739  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.298  -4.506   3.997  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.826  -5.523   5.319  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.702  -4.020   5.685  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.547  -3.944   4.151  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.994  -3.036   3.643  1.00  0.00           H  
ATOM    813  N   ASP A  58       7.441  -7.594   2.813  1.00  0.00           N  
ATOM    814  CA  ASP A  58       6.939  -8.972   2.812  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.136  -9.673   4.165  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.063  -9.372   4.921  1.00  0.00           O  
ATOM    817  CB  ASP A  58       7.601  -9.749   1.671  1.00  0.00           C  
ATOM    818  CG  ASP A  58       7.242 -11.215   1.654  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       6.039 -11.537   1.574  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.166 -12.044   1.701  1.00  0.00           O  
ATOM    821  H   ASP A  58       6.828  -6.869   2.653  1.00  0.00           H  
ATOM    822  HA  ASP A  58       5.879  -8.923   2.614  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       7.291  -9.317   0.733  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       8.671  -9.653   1.765  1.00  0.00           H  
ATOM    825  N   GLN A  59       6.235 -10.599   4.468  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.272 -11.339   5.725  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.388 -12.377   5.723  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.078 -12.555   6.727  1.00  0.00           O  
ATOM    829  CB  GLN A  59       4.924 -12.021   5.990  1.00  0.00           C  
ATOM    830  CG  GLN A  59       3.766 -11.056   6.187  1.00  0.00           C  
ATOM    831  CD  GLN A  59       3.425 -10.262   4.941  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.101 -10.826   3.898  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       3.509  -8.942   5.041  1.00  0.00           N  
ATOM    834  H   GLN A  59       5.512 -10.783   3.832  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.464 -10.629   6.517  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       4.682 -12.661   5.155  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.014 -12.626   6.881  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       2.894 -11.618   6.481  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       4.028 -10.368   6.968  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.292  -8.405   4.252  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       3.782  -8.556   5.899  1.00  0.00           H  
ATOM    842  N   GLY A  60       7.563 -13.066   4.601  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.602 -14.074   4.507  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.264 -15.158   3.506  1.00  0.00           C  
ATOM    845  O   GLY A  60       8.993 -16.163   3.451  1.00  0.00           O  
ATOM    846  H   GLY A  60       6.984 -12.889   3.828  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.525 -13.598   4.209  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.740 -14.525   5.480  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      26
ATOM      1  N   SER A   1      12.838   7.964   1.396  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.980   7.219   2.667  1.00  0.00           C  
ATOM      3  C   SER A   1      13.788   5.945   2.457  1.00  0.00           C  
ATOM      4  O   SER A   1      14.146   5.607   1.325  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.581   6.889   3.199  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.826   6.123   2.267  1.00  0.00           O  
ATOM      7  H   SER A   1      12.413   7.320   0.696  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.492   7.847   3.380  1.00  0.00           H  
ATOM      9 1HB  SER A   1      11.674   6.325   4.112  1.00  0.00           H  
ATOM     10 2HB  SER A   1      11.052   7.812   3.402  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.009   5.819   2.693  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.075   5.239   3.546  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.842   3.999   3.474  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.931   2.827   3.114  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.267   1.998   2.265  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.552   3.731   4.809  1.00  0.00           C  
ATOM     17  CG  TRP A   2      16.424   2.514   4.807  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      17.528   2.286   4.030  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.266   1.356   5.630  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      18.064   1.057   4.326  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      17.304   0.465   5.303  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      15.345   0.986   6.610  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      17.449  -0.769   5.929  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      15.489  -0.241   7.232  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      16.533  -1.108   6.885  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.763   5.562   4.420  1.00  0.00           H  
ATOM     27  HA  TRP A   2      15.583   4.113   2.696  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      16.173   4.579   5.056  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.807   3.599   5.582  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      17.914   2.981   3.296  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      18.865   0.663   3.904  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      14.537   1.646   6.891  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      18.250  -1.448   5.674  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      14.784  -0.543   7.992  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      16.605  -2.056   7.394  1.00  0.00           H  
ATOM     36  N   MET A   3      12.774   2.764   3.766  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.815   1.697   3.519  1.00  0.00           C  
ATOM     38  C   MET A   3      10.888   2.044   2.351  1.00  0.00           C  
ATOM     39  O   MET A   3       9.766   2.516   2.544  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.002   1.399   4.790  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.371   2.623   5.447  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.093   2.186   6.638  1.00  0.00           S  
ATOM     43  CE  MET A   3       8.492   3.812   7.084  1.00  0.00           C  
ATOM     44  H   MET A   3      12.563   3.448   4.430  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.379   0.812   3.257  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.211   0.718   4.538  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.651   0.928   5.513  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.139   3.177   5.966  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.932   3.246   4.680  1.00  0.00           H  
ATOM     50 1HE  MET A   3       8.790   4.527   6.331  1.00  0.00           H  
ATOM     51 2HE  MET A   3       7.414   3.792   7.154  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.908   4.099   8.038  1.00  0.00           H  
ATOM     53  N   SER A   4      11.366   1.813   1.135  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.581   2.102  -0.057  1.00  0.00           C  
ATOM     55  C   SER A   4       9.740   0.889  -0.455  1.00  0.00           C  
ATOM     56  O   SER A   4       9.881  -0.192   0.125  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.506   2.514  -1.205  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.307   3.629  -0.838  1.00  0.00           O  
ATOM     59  H   SER A   4      12.265   1.438   1.037  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.914   2.926   0.176  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.155   1.688  -1.456  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.911   2.779  -2.066  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.182   3.539  -1.237  1.00  0.00           H  
ATOM     64  N   THR A   5       8.854   1.074  -1.422  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.980   0.003  -1.863  1.00  0.00           C  
ATOM     66  C   THR A   5       8.623  -0.917  -2.899  1.00  0.00           C  
ATOM     67  O   THR A   5       9.749  -0.704  -3.358  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.708   0.597  -2.458  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.020   1.600  -3.403  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.789   1.210  -1.439  1.00  0.00           C  
ATOM     71  H   THR A   5       8.766   1.957  -1.836  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.715  -0.580  -0.996  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.167  -0.188  -2.965  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.724   1.285  -3.976  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.081   2.237  -1.268  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.774   1.178  -1.806  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.857   0.656  -0.516  1.00  0.00           H  
ATOM     78  N   VAL A   6       7.849  -1.928  -3.269  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.216  -2.922  -4.268  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.002  -3.115  -5.140  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.089  -2.309  -5.082  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.570  -4.290  -3.634  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.785  -4.896  -4.302  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.789  -4.178  -2.137  1.00  0.00           C  
ATOM     85  H   VAL A   6       6.959  -1.996  -2.859  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.043  -2.573  -4.865  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.734  -4.958  -3.799  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.549  -4.142  -4.410  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.161  -5.704  -3.690  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.511  -5.277  -5.274  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.192  -3.367  -1.746  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.495  -5.103  -1.659  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.832  -3.989  -1.943  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.980  -4.203  -5.887  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.826  -4.547  -6.721  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.227  -3.405  -7.525  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.564  -3.210  -8.692  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.746  -4.811  -5.839  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.100  -5.337  -7.384  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.055  -4.923  -6.061  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.309  -2.696  -6.865  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.566  -1.562  -7.421  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.326  -0.641  -8.365  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.558  -0.621  -8.407  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.109  -2.975  -5.950  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.718  -1.951  -7.952  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.196  -0.968  -6.595  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.557   0.129  -9.131  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.112   1.062 -10.117  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.735   2.317  -9.504  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.356   3.104 -10.222  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.048   1.456 -11.159  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.787   2.093 -10.592  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.886   2.469 -11.336  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.714   2.209  -9.286  1.00  0.00           N  
ATOM    116  H   ASN A   9       2.580   0.061  -9.036  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.897   0.529 -10.634  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.483   2.160 -11.841  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.760   0.572 -11.705  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.908   2.607  -8.895  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.471   1.886  -8.765  1.00  0.00           H  
ATOM    122  N   SER A  10       4.582   2.521  -8.202  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.151   3.692  -7.560  1.00  0.00           C  
ATOM    124  C   SER A  10       6.674   3.592  -7.481  1.00  0.00           C  
ATOM    125  O   SER A  10       7.358   4.598  -7.304  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.556   3.853  -6.168  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.142   3.779  -6.224  1.00  0.00           O  
ATOM    128  H   SER A  10       4.075   1.881  -7.658  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.892   4.556  -8.152  1.00  0.00           H  
ATOM    130 1HB  SER A  10       4.930   3.074  -5.519  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.836   4.815  -5.772  1.00  0.00           H  
ATOM    132  HG  SER A  10       2.774   4.064  -5.379  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.198   2.379  -7.620  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.635   2.181  -7.571  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.185   2.275  -6.166  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.000   1.366  -5.362  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.605   1.612  -7.762  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.866   1.204  -7.972  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.111   2.932  -8.184  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.861   3.377  -5.866  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.427   3.555  -4.544  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.734   4.640  -3.751  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.392   5.480  -3.142  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.975   4.077  -6.545  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.343   2.622  -4.005  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.471   3.809  -4.647  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.411   4.626  -3.745  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.657   5.624  -3.005  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.314   5.108  -1.616  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.133   3.913  -1.420  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.392   6.005  -3.755  1.00  0.00           C  
ATOM    152  H   ALA A  13       7.928   3.930  -4.241  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.274   6.508  -2.911  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.563   5.925  -4.819  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.593   5.339  -3.468  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.119   7.021  -3.509  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.228   6.003  -0.629  1.00  0.00           N  
ATOM    158  CA  PRO A  14       6.901   5.628   0.746  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.407   5.364   0.923  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.575   6.056   0.331  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.307   6.857   1.575  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.896   7.847   0.611  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.446   7.442  -0.768  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.468   4.761   1.068  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.429   7.258   2.061  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.025   6.562   2.323  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.537   8.839   0.841  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.976   7.817   0.675  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.530   7.945  -1.040  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.220   7.644  -1.497  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.062   4.383   1.746  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.658   4.073   1.993  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.035   5.169   2.857  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.456   5.373   3.996  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.499   2.737   2.727  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.582   1.391   2.139  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.763   3.866   2.206  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.149   4.029   1.036  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.717   2.889   3.773  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.476   2.406   2.629  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.043   5.869   2.327  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.386   6.934   3.077  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.312   6.360   3.997  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.726   5.904   3.534  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.755   7.984   2.137  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.059   9.081   2.929  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.815   8.588   1.229  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.743   5.665   1.417  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.134   7.425   3.680  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.018   7.492   1.519  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.764   9.536   3.607  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.322   9.831   2.251  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.761   8.656   3.490  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.770   8.133   1.440  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.550   8.410   0.197  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.877   9.652   1.407  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.566   6.380   5.300  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.387   5.863   6.263  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.049   7.000   7.032  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.384   7.959   7.430  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.297   4.924   7.253  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.770   3.633   6.652  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.121   2.749   6.069  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.108   3.304   6.688  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.326   1.560   5.525  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.563   2.116   6.146  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.672   1.236   5.562  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.410   6.747   5.622  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.145   5.318   5.722  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.156   5.422   7.674  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.392   4.692   8.045  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.180   2.994   6.039  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.800   3.988   7.144  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.386   0.880   5.077  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.615   1.878   6.182  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.027   0.294   5.136  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.365   6.907   7.263  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.184   5.792   6.808  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.648   5.975   5.365  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.116   7.048   4.991  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.390   5.816   7.765  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.216   7.031   8.636  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.169   7.893   7.982  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.663   4.851   6.902  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.301   5.880   7.188  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.399   4.909   8.353  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.151   7.565   8.702  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.891   6.730   9.623  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.622   8.598   7.301  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.577   8.407   8.728  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.534   4.932   4.556  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.971   5.018   3.171  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.295   4.305   3.027  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.490   3.235   3.575  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.921   4.443   2.206  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.720   2.949   2.266  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.601   2.085   1.633  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.637   2.411   2.936  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.403   0.722   1.668  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.438   1.046   2.978  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.322   0.201   2.344  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.168   4.085   4.901  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.123   6.066   2.944  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.210   4.688   1.195  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.970   4.912   2.416  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.454   2.492   1.108  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -0.942   3.072   3.434  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.095   0.062   1.171  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -0.588   0.639   3.512  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.169  -0.868   2.372  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.216   4.897   2.313  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.515   4.285   2.150  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.602   3.562   0.815  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.448   4.168  -0.243  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.611   5.351   2.279  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.545   5.988   3.545  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.012   4.809   2.118  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.032   5.765   1.900  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.632   3.547   2.945  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.456   6.099   1.516  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.911   6.885   3.480  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.721   5.503   2.546  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.226   4.677   1.067  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.089   3.858   2.623  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.871   2.265   0.877  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.012   1.459  -0.320  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.441   1.025  -0.448  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.998   0.449   0.486  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.147   0.198  -0.286  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.208  -0.631  -1.554  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.418  -0.313  -2.637  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.029  -1.748  -1.651  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.434  -1.075  -3.789  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.042  -2.520  -2.799  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.240  -2.187  -3.869  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.005   1.842   1.760  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.742   2.066  -1.171  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.125   0.459  -0.095  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.496  -0.428   0.524  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.799   0.567  -2.596  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.675  -2.014  -0.828  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.795  -0.801  -4.622  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.679  -3.377  -2.860  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.249  -2.790  -4.765  1.00  0.00           H  
ATOM    285  N   LEU A  22      -9.973   1.220  -1.636  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.289   0.807  -2.009  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.301   0.885  -0.873  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.132  -0.009  -0.685  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.109  -0.575  -2.568  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.599  -0.608  -4.000  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.676  -0.151  -4.899  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.400   0.278  -4.221  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.424   1.591  -2.337  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.621   1.452  -2.807  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.390  -1.073  -1.945  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.040  -1.096  -2.528  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.326  -1.606  -4.259  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.541   0.089  -4.305  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.332   0.730  -5.420  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.907  -0.929  -5.596  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.645   0.041  -3.488  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.010   0.109  -5.211  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.700   1.311  -4.117  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.242   1.997  -0.158  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.176   2.250   0.928  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.651   2.059   2.354  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.273   2.565   3.285  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.576   2.674  -0.409  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.510   3.272   0.843  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.032   1.606   0.787  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.556   1.330   2.570  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.072   1.120   3.934  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.786   1.881   4.201  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.965   2.030   3.313  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.811  -0.365   4.164  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.998  -1.227   3.809  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.064  -1.132   4.420  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.821  -2.071   2.806  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.071   0.911   1.822  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.835   1.455   4.619  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.974  -0.670   3.555  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.568  -0.523   5.199  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.570  -2.645   2.544  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.946  -2.086   2.364  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.610   2.347   5.434  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.424   3.061   5.831  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.378   2.066   6.330  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.666   1.242   7.201  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.822   4.016   6.936  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.036   4.856   6.573  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.746   5.377   7.802  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.280   4.246   8.667  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.971   4.761   9.880  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.298   2.208   6.113  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.041   3.612   4.986  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.041   3.450   7.829  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.010   4.669   7.129  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.715   5.699   5.975  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.722   4.248   6.001  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.052   5.965   8.382  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.572   5.993   7.483  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.978   3.664   8.082  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.453   3.619   8.971  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.334   5.398  10.413  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.830   5.293   9.610  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.246   3.971  10.498  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.184   2.112   5.763  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.136   1.188   6.140  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.998   1.898   6.836  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.311   2.740   6.261  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.607   0.449   4.916  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.666  -0.311   4.159  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.564   0.344   3.338  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.768  -1.682   4.272  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.533  -0.347   2.655  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.737  -2.383   3.585  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.617  -1.710   2.777  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.592  -2.398   2.095  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.003   2.769   5.054  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.562   0.470   6.823  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.163   1.162   4.236  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.854  -0.251   5.231  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.503   1.422   3.236  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.076  -2.205   4.908  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.218   0.192   2.011  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.793  -3.452   3.678  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.610  -3.320   2.401  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.808   1.536   8.082  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.761   2.101   8.907  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.502   1.263   8.780  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.392   1.730   9.026  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.230   2.119  10.348  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.610   2.726  10.541  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.127   2.536  11.945  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.222   1.375  12.391  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.439   3.546  12.603  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.393   0.856   8.461  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.556   3.105   8.574  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.246   1.109  10.714  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.533   2.683  10.924  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.556   3.787  10.336  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.297   2.261   9.852  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.696   0.026   8.378  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.616  -0.908   8.181  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.672  -1.421   6.750  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.515  -0.974   5.966  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.746  -2.056   9.185  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.102  -2.451   9.335  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.608  -0.275   8.194  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.318  -0.387   8.339  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.182  -2.898   8.829  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.365  -1.743  10.147  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.488  -1.997  10.100  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.207  -2.348   6.398  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.210  -2.894   5.051  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.079  -3.646   4.778  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.869  -3.916   5.683  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.391  -3.829   4.828  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.017  -3.018   4.903  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.861  -2.673   7.049  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.279  -2.065   4.361  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.371  -4.606   5.571  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.294  -4.276   3.855  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.278  -3.994   3.531  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.462  -4.722   3.131  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.119  -5.641   1.976  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.015  -5.606   1.446  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.582  -3.754   2.692  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.775  -4.460   2.408  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.221  -2.961   1.450  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.602  -3.766   2.856  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.801  -5.310   3.973  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.794  -3.046   3.488  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.217  -4.696   3.234  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.446  -3.543   0.569  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.787  -2.044   1.430  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.164  -2.733   1.467  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.088  -6.414   1.568  1.00  0.00           N  
ATOM    419  CA  SER A  31      -2.953  -7.305   0.443  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.260  -7.217  -0.332  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.680  -8.139  -1.031  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.633  -8.720   0.928  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.568  -9.149   1.909  1.00  0.00           O  
ATOM    424  H   SER A  31      -3.960  -6.357   2.021  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.148  -6.941  -0.178  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.665  -9.402   0.091  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.635  -8.724   1.366  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.692 -10.109   1.836  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.899  -6.057  -0.151  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.177  -5.724  -0.761  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.100  -5.659  -2.275  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.135  -5.144  -2.839  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.670  -4.387  -0.200  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.487  -5.392   0.444  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.883  -6.489  -0.490  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.980  -4.031   0.558  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.726  -3.653  -0.997  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.647  -4.512   0.239  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.130  -6.182  -2.926  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.181  -6.173  -4.371  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.281  -7.211  -5.002  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.290  -7.381  -6.224  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.869  -6.577  -2.417  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.199  -6.354  -4.685  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.879  -5.196  -4.723  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.491  -7.900  -4.184  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.578  -8.902  -4.696  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.181 -10.294  -4.621  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.987 -10.595  -3.738  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.260  -8.867  -3.930  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.651  -7.478  -3.813  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.133  -7.547  -3.809  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.624  -8.311  -4.947  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.641  -7.885  -6.213  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.136  -6.691  -6.520  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.171  -8.670  -7.173  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.516  -7.718  -3.217  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.386  -8.667  -5.732  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.418  -9.255  -2.939  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.559  -9.502  -4.439  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.975  -6.877  -4.644  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.985  -7.027  -2.889  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.737  -6.544  -3.863  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.803  -8.019  -2.887  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.259  -9.209  -4.759  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.496  -6.090  -5.798  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.179  -6.393  -7.482  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.189  -9.587  -6.944  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.152  -8.350  -8.122  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.780 -11.142  -5.556  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.266 -12.510  -5.612  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.116 -13.500  -5.502  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.317 -14.713  -5.578  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.034 -12.730  -6.914  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.392 -12.073  -7.996  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.135 -10.842  -6.229  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.936 -12.661  -4.779  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.077 -13.789  -7.127  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.036 -12.340  -6.809  1.00  0.00           H  
ATOM    480  HG  SER A  35      -5.793 -11.199  -8.119  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.908 -12.981  -5.315  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.729 -13.821  -5.189  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.387 -14.063  -3.730  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.685 -15.119  -3.167  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.533 -13.208  -5.939  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.341 -11.714  -5.740  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.046 -11.110  -4.910  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.532 -11.143  -6.417  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.801 -12.009  -5.255  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -1.961 -14.768  -5.635  1.00  0.00           H  
ATOM    491 1HB  ASP A  36       0.362 -13.697  -5.606  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.656 -13.393  -6.991  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.777 -13.074  -3.125  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.405 -13.168  -1.736  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.571 -12.096  -1.304  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.848 -11.959  -0.112  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.587 -12.265  -3.637  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.296 -13.080  -1.139  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.039 -14.137  -1.558  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.107 -11.330  -2.256  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.061 -10.278  -1.924  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.369  -9.173  -1.147  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.244  -8.792  -1.474  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.653  -9.653  -3.181  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.714 -10.581  -4.377  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.708 -11.714  -4.189  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.712 -12.631  -5.406  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.773 -13.671  -5.336  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.865 -11.476  -3.197  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.853 -10.704  -1.325  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.055  -8.796  -3.451  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.659  -9.318  -2.962  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       1.737 -10.993  -4.542  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.996 -10.010  -5.237  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       4.697 -11.295  -4.058  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.431 -12.282  -3.313  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       2.751 -13.121  -5.475  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.870 -12.029  -6.291  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       5.668 -13.257  -4.995  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.484 -14.440  -4.685  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       4.939 -14.078  -6.287  1.00  0.00           H  
ATOM    522  N   MET A  39       2.039  -8.631  -0.152  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.474  -7.546   0.608  1.00  0.00           C  
ATOM    524  C   MET A  39       2.027  -6.231   0.078  1.00  0.00           C  
ATOM    525  O   MET A  39       3.182  -6.158  -0.344  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.780  -7.703   2.092  1.00  0.00           C  
ATOM    527  CG  MET A  39       1.246  -8.992   2.703  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.580  -9.107   4.470  1.00  0.00           S  
ATOM    529  CE  MET A  39       3.372  -9.126   4.479  1.00  0.00           C  
ATOM    530  H   MET A  39       2.944  -8.946   0.059  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.404  -7.560   0.455  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.850  -7.679   2.232  1.00  0.00           H  
ATOM    533 2HB  MET A  39       1.339  -6.875   2.611  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.178  -9.033   2.550  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.713  -9.831   2.206  1.00  0.00           H  
ATOM    536 1HE  MET A  39       3.722  -9.959   3.889  1.00  0.00           H  
ATOM    537 2HE  MET A  39       3.748  -8.204   4.059  1.00  0.00           H  
ATOM    538 3HE  MET A  39       3.727  -9.232   5.494  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.199  -5.207   0.072  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.601  -3.912  -0.440  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.099  -2.773   0.450  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.643  -2.990   1.575  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.061  -3.735  -1.865  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.429  -3.792  -1.925  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.233  -4.883  -1.745  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.300  -2.687  -2.141  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.548  -4.516  -1.855  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.613  -3.174  -2.089  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.092  -1.329  -2.375  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.710  -2.347  -2.262  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.182  -0.513  -2.543  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.475  -1.022  -2.480  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.281  -5.329   0.404  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.680  -3.886  -0.471  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.372  -2.772  -2.241  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.460  -4.512  -2.505  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.874  -5.882  -1.556  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.321  -5.118  -1.775  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.097  -0.918  -2.441  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.722  -2.723  -2.217  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.042   0.544  -2.717  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.303  -0.342  -2.617  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.191  -1.561  -0.079  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.761  -0.351   0.614  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.529   0.753  -0.408  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.205   0.796  -1.438  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.842   0.101   1.601  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.461   0.352   0.801  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.564  -1.472  -0.987  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.153  -0.557   1.143  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.544   1.037   2.051  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.961  -0.646   2.373  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.401   1.653  -0.137  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.643   2.745  -1.060  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.384   3.828  -0.810  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.797   4.050   0.329  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -2.045   3.306  -0.925  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.912   1.598   0.699  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.519   2.365  -2.066  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.681   2.581  -0.436  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -2.014   4.211  -0.337  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.440   3.531  -1.906  1.00  0.00           H  
ATOM    583  N   THR A  43       0.817   4.480  -1.865  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.817   5.517  -1.737  1.00  0.00           C  
ATOM    585  C   THR A  43       1.173   6.897  -1.801  1.00  0.00           C  
ATOM    586  O   THR A  43       1.842   7.920  -1.988  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.879   5.297  -2.806  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.323   5.404  -4.107  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.501   3.914  -2.693  1.00  0.00           C  
ATOM    590  H   THR A  43       0.470   4.251  -2.757  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.277   5.404  -0.764  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.664   6.033  -2.697  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.602   6.241  -4.513  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.889   3.606  -3.652  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.300   3.933  -1.968  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.745   3.210  -2.371  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.137   6.903  -1.599  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.929   8.119  -1.583  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.907   8.060  -0.409  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.292   6.969   0.018  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.691   8.284  -2.906  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.482   7.139  -3.183  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.788   8.512  -4.101  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.589   6.051  -1.430  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.257   8.956  -1.447  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.351   9.140  -2.823  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.408   7.399  -3.258  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.886   7.684  -4.786  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.073   9.426  -4.598  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.239   8.585  -3.771  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.304   9.219   0.112  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.237   9.271   1.239  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.560   8.598   0.880  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.149   7.878   1.689  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.469  10.710   1.669  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.959  10.059  -0.266  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.788   8.740   2.067  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.516  11.203   1.801  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.039  11.225   0.911  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -4.013  10.722   2.601  1.00  0.00           H  
ATOM    621  N   ASN A  46      -5.007   8.813  -0.346  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.235   8.206  -0.826  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.922   7.391  -2.068  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.593   7.942  -3.120  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.303   9.266  -1.121  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.636   8.658  -1.509  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.785   8.106  -2.594  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.605   8.731  -0.608  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.482   9.378  -0.957  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.597   7.542  -0.054  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.456   9.871  -0.240  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.966   9.894  -1.935  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.474   8.349  -0.838  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.414   9.165   0.250  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.996   6.078  -1.935  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.696   5.191  -3.048  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.834   5.170  -4.057  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.594   5.040  -5.244  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.439   3.767  -2.557  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.893   2.849  -3.624  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.742   2.123  -4.444  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.530   2.712  -3.814  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.245   1.286  -5.421  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -3.030   1.879  -4.790  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.894   1.168  -5.589  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.405   0.339  -6.562  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.243   5.698  -1.066  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.807   5.561  -3.534  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.725   3.796  -1.745  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.366   3.345  -2.201  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.809   2.217  -4.309  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.851   3.269  -3.186  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.918   0.721  -6.045  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.957   1.780  -4.914  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.163  -0.505  -6.169  1.00  0.00           H  
ATOM    656  N   ASP A  48      -8.071   5.272  -3.580  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.247   5.240  -4.456  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.114   6.188  -5.647  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.567   5.876  -6.749  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.512   5.596  -3.674  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.942   4.506  -2.719  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.248   4.289  -1.710  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.980   3.866  -2.984  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.202   5.352  -2.614  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.344   4.233  -4.828  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.326   6.491  -3.102  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.316   5.784  -4.370  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.522   7.351  -5.413  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.358   8.355  -6.459  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.090   8.170  -7.300  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.172   7.985  -8.516  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.358   9.758  -5.853  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.748  10.261  -5.557  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.545  10.384  -6.505  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.041  10.547  -4.379  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.209   7.547  -4.506  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.212   8.273  -7.113  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.798   9.743  -4.929  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.886  10.437  -6.543  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.925   8.287  -6.667  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.642   8.195  -7.381  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.223   6.770  -7.729  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.467   6.570  -8.680  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.541   8.866  -6.564  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.518  10.360  -6.767  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.586  10.998  -6.647  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.434  10.901  -7.049  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.923   8.482  -5.706  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.752   8.743  -8.305  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.705   8.664  -5.514  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.583   8.461  -6.860  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.719   5.794  -6.977  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.415   4.382  -7.203  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.939   4.111  -7.478  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.583   3.401  -8.420  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.308   3.857  -8.311  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.751   4.199  -8.023  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.705   3.130  -8.471  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -8.057   3.256  -9.877  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -9.005   2.535 -10.459  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.697   1.658  -9.748  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -9.274   2.706 -11.742  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.335   6.020  -6.250  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.679   3.862  -6.299  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.016   4.306  -9.244  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.212   2.785  -8.377  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.861   4.326  -6.956  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.996   5.127  -8.520  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.243   2.171  -8.301  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.602   3.209  -7.874  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.565   3.923 -10.415  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.501   1.532  -8.775  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.431   1.126 -10.179  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.757   3.377 -12.279  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.993   2.168 -12.182  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.088   4.639  -6.610  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.660   4.421  -6.714  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.249   3.507  -5.582  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.496   3.800  -4.413  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.098   5.750  -6.690  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.095   6.557  -7.965  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.018   8.057  -7.715  1.00  0.00           C  
ATOM    723  CE  LYS A  52      -0.301   8.848  -8.991  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.454  10.306  -8.732  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.436   5.158  -5.855  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.481   3.915  -7.648  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.249   6.336  -5.853  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.155   5.552  -6.569  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.681   6.284  -8.665  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.061   6.319  -8.389  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.749   8.326  -6.966  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.973   8.303  -7.360  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.517   8.700  -9.676  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -1.214   8.475  -9.439  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.154  10.468  -7.969  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.458  10.726  -8.445  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.791  10.789  -9.598  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.289   2.357  -5.935  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.627   1.359  -4.940  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.027   0.788  -5.093  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.724   1.030  -6.078  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.384   0.234  -5.051  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.298  -0.524  -6.329  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.628  -0.123  -7.592  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.178  -1.835  -6.433  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.374  -1.144  -8.478  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.122  -2.215  -7.780  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.642  -2.715  -5.487  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.531  -3.473  -8.205  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.047  -3.964  -5.895  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.987  -4.339  -7.247  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.402   2.146  -6.886  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.537   1.802  -3.966  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.243  -0.457  -4.247  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.364   0.632  -4.964  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -1.031   0.848  -7.841  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.525  -1.113  -9.456  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.687  -2.416  -4.438  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.491  -3.772  -9.241  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.412  -4.676  -5.169  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.314  -5.330  -7.525  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.399  -0.007  -4.099  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.685  -0.666  -4.077  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.752  -1.678  -2.951  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.157  -1.467  -1.902  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.768  -0.163  -3.363  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.841  -1.170  -5.021  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.460   0.071  -3.937  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.463  -2.781  -3.163  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.598  -3.827  -2.160  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.291  -3.309  -0.907  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.014  -2.315  -0.951  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.407  -4.989  -2.727  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.686  -5.832  -3.745  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.350  -5.614  -4.036  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.350  -6.855  -4.399  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.694  -6.400  -4.966  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.696  -7.643  -5.329  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.365  -7.415  -5.610  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.918  -2.899  -4.024  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.613  -4.176  -1.899  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.291  -4.594  -3.201  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.706  -5.629  -1.917  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.824  -4.811  -3.537  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.397  -7.033  -4.186  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.650  -6.223  -5.184  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.229  -8.438  -5.833  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.849  -8.027  -6.337  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.084  -4.005   0.201  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.706  -3.630   1.462  1.00  0.00           C  
ATOM    791  C   CYS A  56       7.076  -4.286   1.592  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.322  -5.350   1.021  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.800  -3.999   2.644  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.484  -2.778   2.945  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.513  -4.805   0.165  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.841  -2.559   1.448  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       4.326  -4.959   2.452  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.398  -4.067   3.542  1.00  0.00           H  
ATOM    799  N   PRO A  57       8.006  -3.644   2.325  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.379  -4.155   2.509  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.476  -5.378   3.400  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.562  -5.866   3.711  1.00  0.00           O  
ATOM    803  CB  PRO A  57      10.095  -2.980   3.141  1.00  0.00           C  
ATOM    804  CG  PRO A  57       9.024  -2.312   3.904  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.823  -2.353   3.012  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.813  -4.381   1.584  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.883  -3.339   3.787  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.496  -2.341   2.376  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.837  -2.880   4.792  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       9.300  -1.294   4.139  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.912  -2.344   3.598  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.840  -1.533   2.310  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.330  -5.857   3.772  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.201  -7.036   4.617  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.923  -8.262   3.753  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.807  -8.447   3.268  1.00  0.00           O  
ATOM    817  CB  ASP A  58       7.067  -6.838   5.622  1.00  0.00           C  
ATOM    818  CG  ASP A  58       7.023  -7.921   6.674  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       7.962  -8.737   6.738  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       6.057  -7.945   7.461  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.539  -5.399   3.450  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.129  -7.177   5.146  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       7.195  -5.887   6.116  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.128  -6.840   5.092  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.940  -9.090   3.552  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.795 -10.289   2.732  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.001 -11.552   3.562  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.619 -12.514   3.100  1.00  0.00           O  
ATOM    829  CB  GLN A  59       9.793 -10.266   1.572  1.00  0.00           C  
ATOM    830  CG  GLN A  59       9.622  -9.082   0.633  1.00  0.00           C  
ATOM    831  CD  GLN A  59       8.309  -9.121  -0.121  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       8.052 -10.037  -0.903  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       7.474  -8.122   0.107  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.814  -8.889   3.959  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.790 -10.296   2.332  1.00  0.00           H  
ATOM    836 1HB  GLN A  59      10.794 -10.235   1.974  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       9.675 -11.173   0.998  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       9.655  -8.174   1.213  1.00  0.00           H  
ATOM    839 2HG  GLN A  59      10.434  -9.080  -0.080  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       6.618  -8.118  -0.367  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       7.746  -7.423   0.740  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.485 -11.549   4.785  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.628 -12.706   5.646  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.498 -12.834   6.643  1.00  0.00           C  
ATOM    845  O   GLY A  60       6.627 -13.703   6.447  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.003 -10.756   5.104  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.651 -13.596   5.032  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.564 -12.629   6.181  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      27
ATOM      1  N   SER A   1       9.614   1.832  11.287  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.556   1.656  10.158  1.00  0.00           C  
ATOM      3  C   SER A   1      10.192   2.572   8.993  1.00  0.00           C  
ATOM      4  O   SER A   1       9.013   2.815   8.725  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.518   0.195   9.716  1.00  0.00           C  
ATOM      6  OG  SER A   1      10.867  -0.674  10.783  1.00  0.00           O  
ATOM      7  H   SER A   1      10.167   2.114  12.122  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.551   1.899  10.501  1.00  0.00           H  
ATOM      9 1HB  SER A   1       9.522  -0.052   9.382  1.00  0.00           H  
ATOM     10 2HB  SER A   1      11.214   0.052   8.901  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.618  -1.585  10.557  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.213   3.082   8.308  1.00  0.00           N  
ATOM     13  CA  TRP A   2      11.014   3.979   7.174  1.00  0.00           C  
ATOM     14  C   TRP A   2      11.831   3.507   5.976  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.946   3.976   5.744  1.00  0.00           O  
ATOM     16  CB  TRP A   2      11.416   5.409   7.565  1.00  0.00           C  
ATOM     17  CG  TRP A   2      10.837   6.471   6.672  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.014   6.613   5.323  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       9.984   7.549   7.081  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      10.322   7.711   4.872  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       9.681   8.302   5.931  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.446   7.952   8.312  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       8.859   9.427   5.975  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.633   9.070   8.353  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.349   9.797   7.190  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.130   2.849   8.576  1.00  0.00           H  
ATOM     27  HA  TRP A   2       9.966   3.965   6.911  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      11.076   5.603   8.571  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      12.495   5.492   7.535  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      11.615   5.953   4.713  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      10.293   8.024   3.939  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       9.655   7.403   9.220  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       8.626  10.000   5.090  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       8.208   9.394   9.294  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       7.708  10.663   7.268  1.00  0.00           H  
ATOM     36  N   MET A   3      11.284   2.564   5.228  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.967   2.019   4.075  1.00  0.00           C  
ATOM     38  C   MET A   3      11.255   2.399   2.783  1.00  0.00           C  
ATOM     39  O   MET A   3      10.133   2.907   2.807  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.051   0.499   4.197  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.698  -0.205   4.276  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.814   0.082   5.823  1.00  0.00           S  
ATOM     43  CE  MET A   3       8.315  -0.858   5.527  1.00  0.00           C  
ATOM     44  H   MET A   3      10.403   2.213   5.463  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.964   2.430   4.061  1.00  0.00           H  
ATOM     46 1HB  MET A   3      12.569   0.124   3.335  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.618   0.252   5.083  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.081   0.147   3.461  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.859  -1.267   4.165  1.00  0.00           H  
ATOM     50 1HE  MET A   3       8.024  -0.755   4.492  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.494  -1.901   5.748  1.00  0.00           H  
ATOM     52 3HE  MET A   3       7.523  -0.486   6.162  1.00  0.00           H  
ATOM     53  N   SER A   4      11.905   2.133   1.659  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.323   2.429   0.356  1.00  0.00           C  
ATOM     55  C   SER A   4      10.431   1.266  -0.084  1.00  0.00           C  
ATOM     56  O   SER A   4      10.266   0.294   0.658  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.425   2.684  -0.676  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.333   3.683  -0.220  1.00  0.00           O  
ATOM     59  H   SER A   4      12.789   1.717   1.704  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.715   3.319   0.460  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.972   1.768  -0.849  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.978   3.017  -1.603  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.622   4.222  -0.974  1.00  0.00           H  
ATOM     64  N   THR A   5       9.842   1.360  -1.269  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.960   0.305  -1.749  1.00  0.00           C  
ATOM     66  C   THR A   5       9.609  -0.614  -2.777  1.00  0.00           C  
ATOM     67  O   THR A   5      10.697  -0.356  -3.294  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.685   0.904  -2.337  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.956   2.117  -3.016  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.625   1.166  -1.299  1.00  0.00           C  
ATOM     71  H   THR A   5       9.983   2.152  -1.825  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.684  -0.291  -0.892  1.00  0.00           H  
ATOM     73  HB  THR A   5       7.278   0.207  -3.054  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.624   2.862  -2.493  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.340   2.207  -1.324  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.761   0.549  -1.502  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       7.016   0.923  -0.321  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.885  -1.684  -3.056  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.245  -2.709  -4.002  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.964  -3.023  -4.741  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.920  -2.615  -4.276  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.799  -3.948  -3.242  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.318  -3.960  -1.797  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.422  -5.267  -3.886  1.00  0.00           C  
ATOM     85  H   VAL A   6       8.030  -1.794  -2.603  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.993  -2.325  -4.684  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.868  -3.870  -3.244  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.313  -3.566  -1.747  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.321  -4.975  -1.427  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.974  -3.355  -1.190  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.352  -5.298  -4.029  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.919  -5.360  -4.837  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.721  -6.078  -3.236  1.00  0.00           H  
ATOM     94  N   GLY A   7       8.000  -3.695  -5.871  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.741  -3.972  -6.548  1.00  0.00           C  
ATOM     96  C   GLY A   7       6.079  -2.702  -7.052  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.761  -1.717  -7.356  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.861  -3.995  -6.240  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.898  -4.655  -7.353  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       6.076  -4.440  -5.835  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.749  -2.718  -7.089  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.981  -1.553  -7.504  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.436  -0.946  -8.817  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.886  -1.647  -9.724  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.275  -3.525  -6.796  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.945  -1.836  -7.591  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       4.061  -0.798  -6.735  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.310   0.373  -8.903  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.704   1.131 -10.092  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.475   2.380  -9.692  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.332   2.854 -10.438  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.492   1.526 -10.943  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.240   1.721 -10.131  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.653   0.772  -9.640  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.831   2.956  -9.980  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.937   0.859  -8.134  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.351   0.499 -10.679  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.706   2.450 -11.455  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.307   0.766 -11.678  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.007   3.112  -9.472  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.361   3.661 -10.396  1.00  0.00           H  
ATOM    122  N   SER A  10       5.161   2.911  -8.508  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.822   4.103  -7.988  1.00  0.00           C  
ATOM    124  C   SER A  10       7.340   3.930  -7.986  1.00  0.00           C  
ATOM    125  O   SER A  10       8.081   4.865  -8.282  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.315   4.391  -6.572  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.897   4.487  -6.555  1.00  0.00           O  
ATOM    128  H   SER A  10       4.462   2.490  -7.968  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.566   4.932  -8.631  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.626   3.595  -5.911  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.727   5.324  -6.224  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.601   4.730  -5.665  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.797   2.723  -7.671  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.220   2.454  -7.660  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.765   2.249  -6.266  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.861   1.117  -5.790  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.162   2.009  -7.455  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.410   1.563  -8.242  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.735   3.286  -8.119  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.130   3.339  -5.611  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.672   3.247  -4.272  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.175   4.356  -3.370  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.889   4.796  -2.472  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.035   4.217  -6.040  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.389   2.294  -3.847  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.750   3.298  -4.327  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.950   4.810  -3.610  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.361   5.873  -2.809  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.819   5.328  -1.495  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.254   4.237  -1.458  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.253   6.568  -3.586  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.427   4.414  -4.341  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.134   6.598  -2.599  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.642   6.923  -4.527  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.450   5.871  -3.766  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.879   7.406  -3.012  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.986   6.081  -0.400  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.509   5.671   0.926  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.991   5.486   0.961  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.247   6.306   0.416  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.917   6.834   1.845  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.946   7.604   1.086  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.650   7.389  -0.375  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.993   4.759   1.252  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.050   7.439   2.065  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.325   6.442   2.764  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.871   8.654   1.334  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.936   7.233   1.328  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.991   8.158  -0.753  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.565   7.364  -0.946  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.536   4.424   1.610  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.107   4.152   1.722  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.454   5.088   2.736  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.910   5.193   3.873  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.873   2.694   2.125  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.231   1.510   0.788  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.178   3.813   2.036  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.664   4.318   0.742  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.509   2.450   2.962  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.839   2.566   2.414  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.397   5.772   2.321  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.693   6.707   3.196  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.621   5.992   4.017  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.289   5.383   3.464  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.042   7.844   2.374  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.285   8.825   3.259  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.095   8.580   1.570  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.078   5.649   1.403  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.418   7.145   3.866  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.338   7.402   1.683  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.280   8.280   4.001  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.985   9.484   3.748  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.390   9.408   2.649  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.903   7.906   1.333  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.654   8.954   0.659  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.475   9.408   2.153  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.729   6.081   5.339  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.232   5.459   6.230  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.953   6.517   7.050  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.335   7.471   7.515  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.469   4.488   7.175  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.048   3.287   6.493  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.243   2.407   5.792  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.402   3.044   6.551  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.788   1.305   5.160  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.956   1.944   5.925  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.148   1.068   5.222  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.468   6.582   5.728  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.947   4.922   5.632  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.274   5.007   7.671  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.235   4.151   7.911  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.828   2.587   5.741  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       3.032   3.725   7.101  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.143   0.628   4.621  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       4.017   1.775   5.989  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.578   0.197   4.724  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.267   6.366   7.247  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.039   5.254   6.715  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.528   5.516   5.299  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.144   6.552   5.029  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.237   5.158   7.674  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.129   6.333   8.608  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.117   7.275   8.007  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.479   4.330   6.741  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.150   5.195   7.100  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.190   4.222   8.214  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.087   6.824   8.691  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.795   5.997   9.580  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.600   7.993   7.358  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.553   7.775   8.781  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.293   4.567   4.406  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.763   4.716   3.039  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.101   4.027   2.915  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.263   2.886   3.327  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.776   4.182   1.992  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.530   2.699   2.025  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.763   2.131   3.020  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.059   1.875   1.043  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.525   0.770   3.034  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -2.827   0.519   1.053  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.057  -0.035   2.051  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.833   3.743   4.683  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.912   5.775   2.867  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.158   4.425   1.013  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.825   4.678   2.129  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.345   2.764   3.791  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.662   2.307   0.259  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -0.923   0.336   3.820  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.247  -0.107   0.279  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -1.870  -1.099   2.063  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.072   4.728   2.394  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.402   4.167   2.283  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.639   3.483   0.947  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.516   4.091  -0.120  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.443   5.265   2.513  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.183   5.944   3.725  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.867   4.758   2.570  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.902   5.650   2.106  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.500   3.419   3.065  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.380   5.978   1.704  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.676   6.747   3.542  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.490   5.501   3.039  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.224   4.568   1.567  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.902   3.843   3.143  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.013   2.217   1.039  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.328   1.404  -0.120  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.701   0.790   0.107  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.014   0.392   1.229  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.299   0.301  -0.292  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.262  -0.331  -1.654  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.895   0.236  -2.752  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.588  -1.518  -1.828  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.844  -0.384  -3.987  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.530  -2.137  -3.054  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.157  -1.573  -4.139  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.105   1.816   1.939  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.350   2.035  -0.997  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.319   0.689  -0.071  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.517  -0.483   0.421  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.451   1.157  -2.638  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.110  -1.980  -0.982  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.351   0.056  -4.824  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.004  -3.078  -3.152  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.110  -2.059  -5.105  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.480   0.663  -0.959  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.796   0.079  -0.934  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.634   0.526   0.278  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.491  -0.217   0.762  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.592  -1.408  -0.990  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.901  -1.935  -2.256  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.852  -0.916  -3.381  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.542  -2.472  -1.908  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.141   0.915  -1.814  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.307   0.388  -1.833  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.950  -1.635  -0.165  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.538  -1.911  -0.864  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.430  -2.731  -2.630  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.132   0.056  -3.002  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.849  -0.869  -3.779  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.536  -1.211  -4.164  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.443  -2.533  -0.834  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.424  -3.455  -2.335  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.783  -1.813  -2.306  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.400   1.758   0.743  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.161   2.290   1.864  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.555   2.022   3.237  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.124   2.441   4.246  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.718   2.315   0.306  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.254   3.358   1.739  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.151   1.855   1.834  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.425   1.319   3.300  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.804   1.009   4.578  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.467   1.718   4.740  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.650   1.732   3.820  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.593  -0.497   4.682  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.884  -1.267   4.541  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.745  -1.225   5.417  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.037  -1.959   3.421  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.005   0.983   2.475  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.470   1.328   5.366  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.918  -0.816   3.900  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.154  -0.725   5.638  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.875  -2.444   3.292  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.313  -1.940   2.764  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.244   2.291   5.918  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.012   2.979   6.223  1.00  0.00           C  
ATOM    327  C   LYS A  25      -6.932   1.955   6.528  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.079   1.168   7.464  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.224   3.858   7.451  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.538   4.629   7.457  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.611   5.645   6.329  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.935   6.387   6.333  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.098   5.454   6.370  1.00  0.00           N  
ATOM    334  H   LYS A  25      -9.923   2.243   6.615  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.723   3.585   5.377  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.189   3.236   8.333  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.431   4.557   7.495  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.353   3.929   7.345  1.00  0.00           H  
ATOM    339 2HG  LYS A  25      -9.635   5.145   8.403  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -8.811   6.363   6.449  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.496   5.133   5.382  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.970   7.031   7.201  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.995   6.991   5.440  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.781   4.471   6.237  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.581   5.518   7.292  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.782   5.695   5.611  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.857   1.934   5.758  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.809   0.965   5.998  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.629   1.611   6.676  1.00  0.00           C  
ATOM    350  O   TYR A  26      -2.858   2.354   6.070  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.382   0.288   4.708  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.501  -0.430   4.001  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.601  -0.913   4.695  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.442  -0.648   2.643  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.607  -1.588   4.044  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.442  -1.318   1.988  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.523  -1.788   2.689  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.526  -2.452   2.031  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.765   2.569   5.011  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.215   0.215   6.663  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -3.989   1.035   4.031  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.613  -0.430   4.927  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.672  -0.742   5.759  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.599  -0.268   2.086  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.458  -1.947   4.597  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.375  -1.467   0.918  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.132  -1.812   1.647  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.510   1.314   7.943  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.449   1.838   8.779  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.185   0.999   8.633  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.090   1.419   9.007  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.937   1.862  10.217  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.147   2.769  10.429  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.761   2.635  11.805  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.336   1.748  12.566  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.686   3.413  12.116  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.171   0.712   8.338  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.232   2.844   8.460  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.207   0.862  10.504  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.142   2.204  10.843  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.839   3.794  10.295  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.898   2.523   9.689  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.355  -0.178   8.066  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.265  -1.083   7.815  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.399  -1.584   6.390  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.293  -1.138   5.662  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.313  -2.242   8.806  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.621  -2.786   8.907  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.247  -0.446   7.780  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.665  -0.542   7.922  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.352  -3.014   8.466  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.002  -1.896   9.778  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.585  -3.735   8.724  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.461  -2.499   5.977  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.374  -3.026   4.632  1.00  0.00           C  
ATOM    396  C   CYS A  29      -0.914  -3.819   4.469  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.569  -4.192   5.444  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.573  -3.906   4.297  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.183  -3.047   4.362  1.00  0.00           S  
ATOM    400  H   CYS A  29       1.156  -2.830   6.586  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.348  -2.186   3.950  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.604  -4.728   4.988  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.447  -4.294   3.303  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.271  -4.062   3.235  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.480  -4.794   2.924  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.233  -5.744   1.768  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.167  -5.733   1.160  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.601  -3.817   2.538  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.838  -4.494   2.399  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.320  -3.103   1.231  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.703  -3.738   2.506  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.777  -5.355   3.799  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.715  -3.063   3.309  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.233  -4.616   3.277  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.193  -3.144   0.599  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.062  -2.072   1.430  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.491  -3.585   0.730  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.240  -6.518   1.443  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.180  -7.435   0.333  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.402  -7.196  -0.545  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.769  -8.018  -1.384  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.106  -8.873   0.848  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.090  -9.117   1.851  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.078  -6.445   1.950  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.287  -7.212  -0.238  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.267  -9.556   0.026  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.124  -9.044   1.276  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.705  -8.367   1.895  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.023  -6.032  -0.317  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.215  -5.608  -1.043  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.931  -5.428  -2.518  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.882  -4.923  -2.897  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.748  -4.302  -0.462  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.662  -5.437   0.377  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.967  -6.372  -0.925  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.074  -3.940   0.301  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.818  -3.559  -1.251  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.727  -4.458  -0.037  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.868  -5.848  -3.349  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.687  -5.726  -4.781  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.772  -6.801  -5.339  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.692  -6.984  -6.553  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.689  -6.248  -2.989  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.653  -5.803  -5.263  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.264  -4.757  -5.001  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.087  -7.525  -4.455  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.190  -8.591  -4.871  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.818  -9.949  -4.587  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.239 -10.657  -5.505  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.853  -8.487  -4.145  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.109  -7.182  -4.373  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.612  -7.426  -4.470  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.308  -8.422  -5.500  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.357  -8.173  -6.817  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.618  -6.946  -7.252  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.160  -9.150  -7.699  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.195  -7.342  -3.495  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.026  -8.498  -5.934  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.024  -8.595  -3.085  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.228  -9.297  -4.478  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.456  -6.734  -5.292  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.306  -6.512  -3.546  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.120  -6.496  -4.718  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.244  -7.785  -3.514  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.096  -9.341  -5.191  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.783  -6.211  -6.601  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.651  -6.754  -8.241  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.015 -10.089  -7.382  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.185  -8.951  -8.687  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.878 -10.298  -3.300  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.451 -11.568  -2.855  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.659 -12.744  -3.432  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.206 -13.816  -3.710  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.930 -11.646  -3.256  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.602 -12.707  -2.590  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.524  -9.678  -2.627  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.377 -11.602  -1.776  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.415 -10.716  -3.004  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.997 -11.806  -4.323  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.379 -12.687  -1.645  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.362 -12.535  -3.615  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.490 -13.555  -4.151  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.508 -14.035  -3.098  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.508 -15.201  -2.706  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.745 -13.044  -5.396  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.015 -11.720  -5.225  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.161 -11.069  -4.176  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.293 -11.327  -6.157  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.978 -11.665  -3.383  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.104 -14.383  -4.435  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.022 -13.777  -5.682  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.456 -12.930  -6.189  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.683 -13.120  -2.657  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.307 -13.420  -1.655  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.126 -12.213  -1.242  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.229 -11.909  -0.052  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.754 -12.219  -3.028  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.201 -13.805  -0.790  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.971 -14.179  -2.038  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.727 -11.536  -2.221  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.561 -10.379  -1.962  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.755  -9.189  -1.471  1.00  0.00           C  
ATOM    503  O   LYS A  38       1.001  -8.583  -2.233  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.305  -9.995  -3.236  1.00  0.00           C  
ATOM    505  CG  LYS A  38       4.083 -11.149  -3.855  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.225 -12.067  -4.713  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.875 -11.408  -6.037  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.021 -12.277  -6.891  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.626 -11.830  -3.154  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.282 -10.651  -1.208  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.584  -9.631  -3.961  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       4.000  -9.199  -3.008  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.848 -10.739  -4.476  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.536 -11.731  -3.065  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       3.777 -12.976  -4.905  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.315 -12.303  -4.183  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       2.348 -10.488  -5.834  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.791 -11.183  -6.566  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.212 -13.289  -6.696  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       1.012 -12.082  -6.702  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.212 -12.088  -7.903  1.00  0.00           H  
ATOM    522  N   MET A  39       1.932  -8.834  -0.207  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.234  -7.696   0.344  1.00  0.00           C  
ATOM    524  C   MET A  39       1.910  -6.415  -0.121  1.00  0.00           C  
ATOM    525  O   MET A  39       3.071  -6.428  -0.524  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.203  -7.759   1.868  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.555  -9.020   2.421  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.158  -8.879   4.178  1.00  0.00           S  
ATOM    529  CE  MET A  39       1.774  -8.555   4.875  1.00  0.00           C  
ATOM    530  H   MET A  39       2.557  -9.336   0.358  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.224  -7.714  -0.034  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.216  -7.709   2.238  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.655  -6.909   2.234  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.356  -9.212   1.874  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.236  -9.847   2.282  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.438  -8.211   4.098  1.00  0.00           H  
ATOM    537 2HE  MET A  39       1.691  -7.796   5.638  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.164  -9.462   5.310  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.178  -5.316  -0.087  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.704  -4.033  -0.531  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.207  -2.889   0.361  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.586  -3.115   1.398  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.243  -3.765  -1.968  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.249  -3.734  -2.093  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.115  -4.789  -2.035  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.056  -2.570  -2.239  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.401  -4.345  -2.159  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.390  -2.988  -2.282  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.777  -1.210  -2.347  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.442  -2.097  -2.421  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -1.826  -0.324  -2.482  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.144  -0.772  -2.516  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.249  -5.367   0.233  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.786  -4.076  -0.511  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.626  -2.803  -2.285  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.630  -4.534  -2.625  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.818  -5.816  -1.918  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.207  -4.909  -2.160  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.241  -0.844  -2.335  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.469  -2.428  -2.445  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.631   0.733  -2.564  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -3.937  -0.040  -2.625  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.455  -1.667  -0.088  1.00  0.00           N  
ATOM    564  CA  CYS A  41       1.018  -0.453   0.597  1.00  0.00           C  
ATOM    565  C   CYS A  41       1.034   0.710  -0.394  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.882   0.760  -1.281  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.895  -0.145   1.817  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.688  -0.298   1.531  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.935  -1.571  -0.944  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.002  -0.613   0.923  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.705   0.869   2.133  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.629  -0.819   2.617  1.00  0.00           H  
ATOM    573  N   ALA A  42       0.082   1.624  -0.275  1.00  0.00           N  
ATOM    574  CA  ALA A  42       0.015   2.748  -1.201  1.00  0.00           C  
ATOM    575  C   ALA A  42       1.053   3.796  -0.873  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.476   3.927   0.273  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.358   3.383  -1.202  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.597   1.535   0.431  1.00  0.00           H  
ATOM    579  HA  ALA A  42       0.209   2.369  -2.193  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.798   3.295  -0.219  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.268   4.428  -1.466  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.985   2.884  -1.924  1.00  0.00           H  
ATOM    583  N   THR A  43       1.446   4.546  -1.883  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.426   5.598  -1.718  1.00  0.00           C  
ATOM    585  C   THR A  43       1.724   6.949  -1.664  1.00  0.00           C  
ATOM    586  O   THR A  43       2.355   8.010  -1.679  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.436   5.518  -2.857  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.818   5.783  -4.106  1.00  0.00           O  
ATOM    589  CG2 THR A  43       4.076   4.148  -2.952  1.00  0.00           C  
ATOM    590  H   THR A  43       1.057   4.395  -2.774  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.936   5.434  -0.780  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.216   6.245  -2.696  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.907   6.721  -4.314  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.444   3.987  -3.951  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.892   4.082  -2.247  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.338   3.392  -2.716  1.00  0.00           H  
ATOM    597  N   THR A  44       0.400   6.881  -1.584  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.451   8.056  -1.500  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.441   7.880  -0.349  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.763   6.748   0.021  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.193   8.268  -2.825  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.857   7.080  -3.231  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.286   8.698  -3.959  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.025   5.999  -1.561  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.177   8.913  -1.299  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.936   9.044  -2.687  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.759   7.292  -3.484  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.867   8.815  -4.863  1.00  0.00           H  
ATOM    609 2HG2 THR A  44       0.183   9.639  -3.710  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.475   7.947  -4.116  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.914   8.987   0.219  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.859   8.936   1.334  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.144   8.210   0.944  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.597   7.308   1.648  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.176  10.340   1.820  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.611   9.860  -0.111  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.390   8.398   2.146  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.303  10.995   0.972  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.086  10.322   2.399  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.363  10.699   2.435  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.716   8.584  -0.188  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.924   7.936  -0.667  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.589   7.145  -1.916  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.299   7.717  -2.973  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.040   8.947  -0.955  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.344   8.273  -1.316  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.449   7.615  -2.347  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.340   8.408  -0.456  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.305   9.287  -0.724  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.255   7.252   0.104  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.208   9.554  -0.076  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.742   9.576  -1.780  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.189   7.980  -0.669  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.185   8.930   0.361  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.595   5.834  -1.780  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.261   4.951  -2.886  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.421   4.795  -3.864  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.198   4.582  -5.047  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.819   3.585  -2.364  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.316   2.678  -3.459  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.038   2.825  -3.971  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.124   1.691  -3.994  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.580   2.010  -4.982  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.671   0.876  -5.007  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.405   1.036  -5.495  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -2.967   0.220  -6.504  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.807   5.452  -0.906  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.434   5.401  -3.414  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.023   3.719  -1.647  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.658   3.099  -1.885  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.391   3.593  -3.567  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.127   1.564  -3.608  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.571   2.142  -5.366  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.308   0.111  -5.409  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.129  -0.180  -6.250  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.648   4.890  -3.374  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.827   4.752  -4.230  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.817   5.753  -5.385  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.336   5.474  -6.467  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.110   4.938  -3.422  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.495   3.703  -2.644  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.561   2.614  -3.250  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.762   3.822  -1.431  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.769   5.051  -2.418  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.814   3.755  -4.637  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.969   5.749  -2.723  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.912   5.187  -4.097  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.257   6.924  -5.136  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.203   7.983  -6.135  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.937   7.932  -6.993  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.017   7.880  -8.220  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.291   9.342  -5.437  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.670   9.629  -4.895  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.627   8.937  -5.295  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.804  10.564  -4.082  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.890   7.092  -4.244  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.064   7.870  -6.776  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.594   9.364  -4.615  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.034  10.114  -6.141  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.777   8.002  -6.344  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.486   8.024  -7.047  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.032   6.654  -7.550  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.347   6.571  -8.569  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.409   8.605  -6.132  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.497  10.107  -6.008  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.256  10.726  -6.773  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.785  10.673  -5.159  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.787   8.084  -5.368  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.597   8.678  -7.898  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.517   8.180  -5.146  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.434   8.350  -6.525  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.407   5.597  -6.837  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.040   4.228  -7.192  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.548   4.052  -7.476  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.154   3.359  -8.419  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.885   3.746  -8.353  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.327   3.584  -7.948  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.660   2.143  -7.621  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -6.204   1.219  -8.656  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.286  -0.104  -8.554  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -6.887  -0.652  -7.507  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -5.800  -0.869  -9.514  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.964   5.735  -6.044  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.281   3.616  -6.339  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.826   4.460  -9.155  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.520   2.796  -8.684  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.475   4.165  -7.059  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.968   3.945  -8.730  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.185   1.885  -6.684  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.733   2.052  -7.513  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -5.797   1.606  -9.467  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.289  -0.072  -6.797  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -6.914  -1.651  -7.409  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -5.361  -0.448 -10.314  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -5.880  -1.867  -9.455  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.723   4.629  -6.617  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.282   4.487  -6.728  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.182   3.638  -5.565  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.070   3.965  -4.405  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.403   5.855  -6.757  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.064   6.664  -8.000  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.555   8.100  -7.904  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.256   8.863  -9.184  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.509  10.320  -9.042  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.094   5.123  -5.859  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.086   3.951  -7.642  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.094   6.417  -5.889  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.474   5.711  -6.724  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.527   6.194  -8.854  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.011   6.670  -8.131  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.061   8.589  -7.079  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.623   8.096  -7.738  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.886   8.476  -9.968  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.785   8.710  -9.446  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.043  10.516  -8.162  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.061  10.669  -9.857  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.399  10.837  -9.005  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.751   2.489  -5.882  1.00  0.00           N  
ATOM    739  CA  TRP A  53       1.119   1.527  -4.860  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.516   0.939  -5.000  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.233   1.168  -5.978  1.00  0.00           O  
ATOM    742  CB  TRP A  53       0.097   0.404  -4.924  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.110  -0.332  -6.212  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.237   0.113  -7.455  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.525  -1.656  -6.358  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.070  -0.897  -8.367  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.406  -2.003  -7.711  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.981  -2.574  -5.448  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.745  -3.268  -8.176  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.324  -3.833  -5.894  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.202  -4.174  -7.255  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.846   2.243  -6.828  1.00  0.00           H  
ATOM    753  HA  TRP A  53       1.037   1.992  -3.899  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.283  -0.301  -4.140  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -0.880   0.804  -4.784  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.600   1.108  -7.672  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.246  -0.826  -9.335  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.073  -2.296  -4.399  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.660  -3.538  -9.219  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.691  -4.575  -5.197  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.485  -5.170  -7.566  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.854   0.147  -3.990  1.00  0.00           N  
ATOM    763  CA  GLY A  54       4.121  -0.548  -3.923  1.00  0.00           C  
ATOM    764  C   GLY A  54       4.038  -1.675  -2.916  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.368  -1.548  -1.899  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.203   0.011  -3.267  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.358  -0.957  -4.898  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.898   0.137  -3.626  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.702  -2.775  -3.204  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.714  -3.949  -2.344  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.275  -3.656  -0.957  1.00  0.00           C  
ATOM    772  O   PHE A  55       6.021  -2.699  -0.754  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.548  -5.043  -2.997  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.821  -5.824  -4.056  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.438  -5.792  -4.144  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.524  -6.616  -4.943  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.774  -6.534  -5.104  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.866  -7.363  -5.901  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.489  -7.321  -5.981  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.216  -2.808  -4.036  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.699  -4.299  -2.247  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.414  -4.592  -3.456  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.876  -5.731  -2.238  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.878  -5.167  -3.462  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.603  -6.640  -4.888  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.695  -6.505  -5.164  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.427  -7.982  -6.586  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.972  -7.903  -6.730  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.918  -4.514  -0.010  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.372  -4.393   1.365  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.710  -5.116   1.525  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.774  -6.337   1.390  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.334  -4.998   2.315  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.547  -4.525   4.062  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.333  -5.268  -0.250  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.497  -3.346   1.587  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.342  -4.699   2.008  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.408  -6.074   2.258  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.806  -4.379   1.790  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.142  -4.972   1.940  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.378  -5.590   3.301  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.461  -6.089   3.609  1.00  0.00           O  
ATOM    803  CB  PRO A  57      10.052  -3.784   1.718  1.00  0.00           C  
ATOM    804  CG  PRO A  57       9.286  -2.674   2.321  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.852  -2.913   1.937  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.311  -5.700   1.208  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.992  -3.950   2.223  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.210  -3.636   0.664  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       9.390  -2.727   3.388  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       9.634  -1.725   1.943  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       7.189  -2.576   2.723  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.621  -2.424   1.003  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.341  -5.561   4.083  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.353  -6.117   5.426  1.00  0.00           C  
ATOM    815  C   ASP A  58       6.994  -6.723   5.736  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.191  -6.141   6.467  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.693  -5.041   6.459  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.384  -5.616   7.673  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.879  -6.608   8.239  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      10.441  -5.080   8.059  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.533  -5.158   3.727  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.100  -6.894   5.461  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       9.348  -4.312   6.006  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.783  -4.556   6.779  1.00  0.00           H  
ATOM    825  N   GLN A  59       6.732  -7.886   5.161  1.00  0.00           N  
ATOM    826  CA  GLN A  59       5.460  -8.558   5.366  1.00  0.00           C  
ATOM    827  C   GLN A  59       5.423  -9.225   6.733  1.00  0.00           C  
ATOM    828  O   GLN A  59       4.391  -9.228   7.401  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.221  -9.594   4.267  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.399  -9.047   2.861  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.884  -9.996   1.800  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.681 -10.213   1.687  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.791 -10.572   1.030  1.00  0.00           N  
ATOM    834  H   GLN A  59       7.405  -8.299   4.579  1.00  0.00           H  
ATOM    835  HA  GLN A  59       4.681  -7.813   5.324  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       5.916 -10.407   4.401  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       4.214  -9.974   4.357  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.864  -8.115   2.779  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.449  -8.877   2.689  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.481 -11.199   0.343  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.736 -10.358   1.183  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.553  -9.780   7.149  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.617 -10.436   8.435  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.840 -11.311   8.563  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.872 -12.379   7.927  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.350  -9.742   6.578  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       6.635  -9.684   9.212  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       5.733 -11.047   8.559  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      28
ATOM      1  N   SER A   1      14.725   3.502   9.102  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.841   2.204   8.404  1.00  0.00           C  
ATOM      3  C   SER A   1      14.380   2.309   6.960  1.00  0.00           C  
ATOM      4  O   SER A   1      13.470   3.077   6.644  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.997   1.176   9.164  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.689   1.670   9.420  1.00  0.00           O  
ATOM      7  H   SER A   1      13.801   3.524   9.573  1.00  0.00           H  
ATOM      8  HA  SER A   1      15.877   1.894   8.423  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.917   0.275   8.570  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.475   0.942  10.104  1.00  0.00           H  
ATOM     11  HG  SER A   1      12.083   0.923   9.577  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.006   1.530   6.087  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.650   1.530   4.677  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.348   0.762   4.488  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.348  -0.440   4.217  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.781   0.910   3.846  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.625   1.063   2.360  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.811   0.336   1.540  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.315   1.992   1.515  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.941   0.768   0.243  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.857   1.779   0.201  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      17.268   2.987   1.742  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      16.325   2.518  -0.880  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      17.734   3.719   0.667  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      17.260   3.483  -0.630  1.00  0.00           C  
ATOM     26  H   TRP A   2      15.722   0.936   6.404  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.501   2.555   4.373  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      16.714   1.368   4.130  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      15.826  -0.146   4.067  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.161  -0.461   1.876  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      14.453   0.402  -0.535  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      17.641   3.187   2.736  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      15.965   2.353  -1.885  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      18.479   4.486   0.823  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      17.655   4.076  -1.443  1.00  0.00           H  
ATOM     36  N   MET A   3      12.240   1.469   4.657  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.921   0.882   4.527  1.00  0.00           C  
ATOM     38  C   MET A   3      10.251   1.334   3.234  1.00  0.00           C  
ATOM     39  O   MET A   3       9.072   1.705   3.221  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.058   1.239   5.745  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.049   2.719   6.109  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.881   3.099   7.430  1.00  0.00           S  
ATOM     43  CE  MET A   3       7.329   2.657   6.650  1.00  0.00           C  
ATOM     44  H   MET A   3      12.314   2.415   4.885  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.046  -0.189   4.490  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.047   0.945   5.538  1.00  0.00           H  
ATOM     47 2HB  MET A   3      10.417   0.684   6.600  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.037   3.006   6.440  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.782   3.293   5.234  1.00  0.00           H  
ATOM     50 1HE  MET A   3       7.525   2.085   5.755  1.00  0.00           H  
ATOM     51 2HE  MET A   3       6.739   2.065   7.334  1.00  0.00           H  
ATOM     52 3HE  MET A   3       6.787   3.554   6.393  1.00  0.00           H  
ATOM     53  N   SER A   4      11.008   1.287   2.145  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.502   1.678   0.837  1.00  0.00           C  
ATOM     55  C   SER A   4       9.565   0.601   0.292  1.00  0.00           C  
ATOM     56  O   SER A   4       9.262  -0.373   0.982  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.674   1.916  -0.116  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.661   2.732   0.504  1.00  0.00           O  
ATOM     59  H   SER A   4      11.934   0.977   2.221  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.947   2.598   0.951  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.119   0.969  -0.390  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.317   2.417  -1.006  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.531   2.326   0.399  1.00  0.00           H  
ATOM     64  N   THR A   5       9.080   0.783  -0.925  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.156  -0.171  -1.504  1.00  0.00           C  
ATOM     66  C   THR A   5       8.780  -1.055  -2.571  1.00  0.00           C  
ATOM     67  O   THR A   5       9.883  -0.814  -3.069  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.972   0.568  -2.117  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.410   1.629  -2.942  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.026   1.137  -1.097  1.00  0.00           C  
ATOM     71  H   THR A   5       9.321   1.578  -1.435  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.790  -0.798  -0.708  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.419  -0.123  -2.728  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.657   1.282  -3.807  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.088   2.216  -1.112  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.017   0.829  -1.332  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.298   0.774  -0.120  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.001  -2.054  -2.933  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.330  -3.010  -3.971  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.149  -3.014  -4.908  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.293  -2.143  -4.791  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.525  -4.444  -3.417  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.744  -5.108  -4.038  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.611  -4.446  -1.896  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.124  -2.130  -2.500  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.216  -2.699  -4.502  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.658  -5.025  -3.700  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.366  -4.358  -4.504  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.307  -5.615  -3.267  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.424  -5.823  -4.779  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.546  -3.431  -1.528  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.791  -5.025  -1.492  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.546  -4.884  -1.587  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.083  -3.996  -5.789  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.950  -4.126  -6.709  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.402  -2.792  -7.193  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.153  -1.920  -7.635  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.801  -4.662  -5.797  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.240  -4.723  -7.543  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.158  -4.645  -6.187  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.086  -2.637  -7.037  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.387  -1.404  -7.384  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.801  -0.756  -8.692  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.187  -1.426  -9.650  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.574  -3.370  -6.637  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.332  -1.615  -7.435  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.546  -0.693  -6.585  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.710   0.568  -8.716  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.068   1.359  -9.888  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.933   2.530  -9.459  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.802   2.988 -10.203  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.806   1.866 -10.600  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.095   2.974  -9.852  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       2.463   4.148  -9.916  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.092   2.585  -9.107  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.393   1.035  -7.912  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.631   0.729 -10.559  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.070   2.238 -11.565  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.121   1.040 -10.717  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.575   3.260  -8.624  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       0.898   1.632  -9.085  1.00  0.00           H  
ATOM    122  N   SER A  10       4.675   3.008  -8.246  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.410   4.130  -7.674  1.00  0.00           C  
ATOM    124  C   SER A  10       6.907   3.831  -7.583  1.00  0.00           C  
ATOM    125  O   SER A  10       7.740   4.737  -7.655  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.853   4.445  -6.287  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.436   4.506  -6.312  1.00  0.00           O  
ATOM    128  H   SER A  10       3.955   2.596  -7.719  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.264   4.987  -8.315  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.160   3.677  -5.593  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.237   5.397  -5.959  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.115   4.845  -5.462  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.240   2.554  -7.430  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.630   2.156  -7.337  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.052   1.897  -5.910  1.00  0.00           C  
ATOM    136  O   GLY A  11       8.718   0.859  -5.339  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.533   1.876  -7.383  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.774   1.255  -7.914  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.248   2.939  -7.751  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.777   2.841  -5.327  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.222   2.683  -3.959  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.853   3.871  -3.099  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.645   4.306  -2.265  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.007   3.656  -5.827  1.00  0.00           H  
ATOM    145 1HA  GLY A  12       9.771   1.791  -3.546  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.297   2.565  -3.952  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.651   4.400  -3.300  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.191   5.548  -2.531  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.528   5.109  -1.234  1.00  0.00           C  
ATOM    150  O   ALA A  13       6.763   4.150  -1.214  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.234   6.400  -3.352  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.060   4.006  -3.976  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.054   6.150  -2.291  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.627   5.764  -3.975  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.595   6.963  -2.685  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.799   7.082  -3.970  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.810   5.822  -0.136  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.239   5.516   1.182  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.713   5.516   1.168  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.086   6.435   0.640  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.750   6.655   2.070  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.960   7.182   1.373  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.708   6.988  -0.098  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.598   4.570   1.559  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.984   7.414   2.160  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       7.994   6.267   3.049  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       9.083   8.234   1.594  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.832   6.628   1.680  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       8.222   7.858  -0.525  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.630   6.779  -0.620  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.115   4.486   1.747  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.662   4.389   1.792  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.081   5.354   2.821  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.531   5.400   3.967  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.230   2.959   2.107  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.386   1.828   0.687  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.660   3.779   2.155  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.288   4.654   0.808  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.841   2.574   2.910  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.195   2.963   2.416  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.080   6.122   2.405  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.433   7.089   3.284  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.366   6.416   4.144  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.603   5.865   3.624  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.787   8.229   2.463  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.078   9.235   3.360  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.833   8.935   1.620  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.768   6.035   1.480  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.189   7.517   3.926  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.053   7.795   1.796  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.335   9.046   4.392  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.385  10.235   3.089  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.990   9.141   3.233  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.803   8.501   1.815  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.592   8.824   0.574  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.851   9.984   1.876  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.558   6.452   5.459  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.378   5.837   6.382  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.994   6.868   7.315  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.321   7.797   7.766  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.332   4.778   7.216  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.734   3.555   6.453  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.209   3.280   5.202  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.653   2.682   6.992  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.601   2.155   4.505  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.056   1.558   6.305  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.531   1.287   5.052  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.353   6.892   5.818  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.161   5.369   5.804  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.228   5.209   7.637  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.317   4.475   8.015  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.529   3.956   4.774  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.056   2.888   7.970  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.181   1.959   3.534  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.778   0.891   6.751  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.848   0.399   4.501  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.285   6.710   7.624  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.099   5.622   7.101  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.692   5.964   5.740  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.167   7.083   5.528  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.225   5.484   8.143  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.027   6.599   9.133  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.071   7.575   8.503  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.543   4.698   7.034  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.182   5.567   7.649  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.149   4.518   8.622  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.975   7.080   9.332  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.608   6.203  10.045  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.607   8.323   7.937  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.446   8.037   9.253  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.707   5.002   4.829  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.301   5.246   3.528  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.691   4.660   3.508  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.245   4.346   4.561  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.438   4.726   2.356  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.230   3.234   2.271  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.382   2.581   3.146  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.859   2.492   1.283  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.164   1.220   3.039  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.649   1.132   1.175  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.798   0.495   2.052  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.357   4.105   5.051  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.402   6.319   3.424  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.900   5.035   1.432  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.462   5.189   2.419  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.882   3.144   3.923  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.526   2.988   0.594  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.499   0.723   3.736  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.147   0.568   0.403  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.630  -0.568   1.966  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.277   4.542   2.343  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.623   4.013   2.239  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.820   3.274   0.929  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.576   3.818  -0.152  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.639   5.162   2.363  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.561   5.783   3.637  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.074   4.744   2.160  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.804   4.832   1.536  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.769   3.312   3.055  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.407   5.907   1.613  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.756   5.499   4.088  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.726   5.552   2.460  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.237   4.518   1.117  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.281   3.870   2.757  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.274   2.038   1.036  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.527   1.225  -0.127  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.910   0.638  -0.043  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.293   0.117   1.000  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.551   0.067  -0.200  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.494  -0.635  -1.533  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.015   0.010  -2.653  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.876  -1.961  -1.654  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.911  -0.652  -3.861  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.785  -2.623  -2.863  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.292  -1.970  -3.968  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.455   1.660   1.937  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.437   1.842  -1.012  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.561   0.413   0.046  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.843  -0.668   0.541  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.729   1.045  -2.587  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.285  -2.477  -0.796  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.528  -0.129  -4.727  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.082  -3.656  -2.932  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.211  -2.488  -4.917  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.582   0.628  -1.176  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.871   0.025  -1.346  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.770   0.114  -0.119  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.419  -0.851   0.282  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.566  -1.383  -1.767  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.204  -1.535  -3.240  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.416  -1.347  -4.064  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.180  -0.532  -3.695  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.153   0.963  -1.969  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.362   0.521  -2.165  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.723  -1.708  -1.182  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.407  -2.003  -1.556  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.815  -2.513  -3.409  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -13.273  -1.651  -3.492  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -12.494  -0.302  -4.321  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.327  -1.939  -4.953  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.462  -0.380  -2.904  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.680  -0.907  -4.572  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.670   0.403  -3.924  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.828   1.312   0.426  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.680   1.583   1.568  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.031   1.423   2.941  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.630   1.832   3.937  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.309   2.033   0.010  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.043   2.597   1.480  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.526   0.916   1.518  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.842   0.823   3.034  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.209   0.625   4.330  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.914   1.410   4.468  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.067   1.398   3.577  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.923  -0.857   4.529  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.165  -1.705   4.422  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.017  -1.695   5.307  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.283  -2.429   3.319  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.386   0.485   2.229  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.900   0.953   5.095  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.219  -1.186   3.778  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.490  -1.002   5.505  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.084  -2.972   3.208  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.565  -2.374   2.652  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.757   2.068   5.608  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.573   2.828   5.905  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.469   1.875   6.343  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.671   1.083   7.263  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.903   3.808   7.021  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.072   4.728   6.700  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.467   5.566   7.906  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.393   6.588   8.256  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.695   7.313   9.517  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.456   2.026   6.291  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.269   3.366   5.022  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.149   3.253   7.916  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.047   4.405   7.211  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.789   5.388   5.893  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.917   4.128   6.397  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.388   6.084   7.685  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.615   4.910   8.750  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.451   6.074   8.372  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.319   7.303   7.449  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.332   6.742  10.117  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.812   7.503  10.045  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -10.160   8.229   9.308  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.317   1.926   5.684  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.236   1.034   6.029  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.104   1.778   6.684  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.493   2.672   6.102  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.739   0.286   4.807  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.807  -0.513   4.103  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.889  -1.035   4.795  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.713  -0.778   2.752  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.843  -1.798   4.155  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.664  -1.532   2.104  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.727  -2.045   2.807  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.679  -2.803   2.155  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.194   2.566   4.951  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.619   0.314   6.739  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.332   0.993   4.101  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.963  -0.392   5.111  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.987  -0.827   5.850  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.886  -0.369   2.191  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.679  -2.188   4.711  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.568  -1.712   1.039  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.530  -3.747   2.329  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.837   1.391   7.905  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.788   1.988   8.703  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.479   1.234   8.530  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.432   1.675   8.995  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.233   1.987  10.158  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.479   2.828  10.408  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.169   2.494  11.709  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.609   1.338  11.867  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.284   3.388  12.572  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.373   0.670   8.291  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.641   3.003   8.375  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.444   0.974  10.456  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.437   2.371  10.757  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.193   3.869  10.433  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.175   2.668   9.595  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.551   0.099   7.855  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.395  -0.722   7.591  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.501  -1.276   6.178  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.319  -0.804   5.386  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.336  -1.855   8.607  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.587  -2.517   8.718  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.414  -0.201   7.516  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.494  -0.110   7.675  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.399  -2.565   8.289  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.064  -1.458   9.571  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.714  -3.094   7.955  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.293  -2.287   5.852  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.218  -2.880   4.532  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.064  -3.700   4.404  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.758  -3.958   5.393  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.438  -3.750   4.250  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.026  -2.844   4.248  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.923  -2.649   6.510  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.184  -2.075   3.812  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.493  -4.521   4.998  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.317  -4.207   3.286  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.375  -4.092   3.186  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.577  -4.865   2.906  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.350  -5.774   1.713  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.409  -5.589   0.950  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.748  -3.920   2.585  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.953  -4.647   2.454  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.539  -3.146   1.296  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.777  -3.852   2.447  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.823  -5.459   3.775  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.874  -3.205   3.389  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.360  -4.749   3.327  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.498  -2.874   0.881  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.965  -2.255   1.496  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.004  -3.766   0.586  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.246  -6.713   1.518  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.180  -7.597   0.379  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.467  -7.419  -0.417  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.884  -8.284  -1.189  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.974  -9.040   0.834  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.934  -9.422   1.807  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.006  -6.786   2.137  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.344  -7.290  -0.237  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.057  -9.699  -0.019  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.983  -9.133   1.268  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.962 -10.390   1.859  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.087  -6.258  -0.188  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.339  -5.869  -0.824  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.215  -5.795  -2.335  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.204  -5.334  -2.860  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.787  -4.518  -0.273  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.681  -5.635   0.456  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.084  -6.606  -0.577  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.889  -4.568   0.800  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.049  -3.763  -0.526  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.736  -4.240  -0.713  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.253  -6.250  -3.026  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.255  -6.228  -4.480  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.344  -7.275  -5.083  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.336  -7.477  -6.299  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.031  -6.604  -2.546  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.260  -6.400  -4.831  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.933  -5.251  -4.814  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.563  -7.938  -4.244  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.647  -8.948  -4.716  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.161 -10.340  -4.388  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.480 -11.124  -5.286  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.268  -8.750  -4.087  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.711  -7.339  -4.218  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.196  -7.352  -4.232  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.664  -8.179  -5.312  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.705  -7.834  -6.601  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.230  -6.665  -6.961  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.229  -8.654  -7.527  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.599  -7.732  -3.283  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.565  -8.851  -5.786  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.323  -8.993  -3.039  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.585  -9.426  -4.560  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.064  -6.895  -5.134  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.047  -6.749  -3.378  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.842  -6.340  -4.362  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.842  -7.741  -3.289  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.267  -9.050  -5.060  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.591  -6.039  -6.262  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.271  -6.401  -7.935  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.160  -9.543  -7.272  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.244  -8.380  -8.491  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.226 -10.638  -3.092  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.687 -11.933  -2.598  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.756 -13.068  -3.036  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.116 -14.243  -2.957  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.123 -12.208  -3.052  1.00  0.00           C  
ATOM    475  OG  SER A  35      -8.021 -11.252  -2.500  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.948  -9.962  -2.443  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.673 -11.888  -1.516  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.173 -12.153  -4.130  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.418 -13.195  -2.725  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.398 -11.599  -1.679  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.555 -12.711  -3.483  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.576 -13.697  -3.910  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.662 -14.077  -2.762  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.739 -15.182  -2.215  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.745 -13.183  -5.095  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.530 -11.682  -5.101  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.986 -11.150  -4.117  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.886 -11.042  -6.105  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.319 -11.758  -3.511  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.111 -14.573  -4.220  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.780 -13.659  -5.072  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.245 -13.451  -6.002  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.812 -13.148  -2.408  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.125 -13.346  -1.329  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.997 -12.132  -1.088  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.376 -11.852   0.050  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.826 -12.304  -2.898  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.435 -13.555  -0.435  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.755 -14.193  -1.557  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.320 -11.417  -2.164  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.153 -10.234  -2.082  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.379  -9.070  -1.476  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.423  -8.573  -2.068  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.640  -9.846  -3.481  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.064 -11.028  -4.348  1.00  0.00           C  
ATOM    506  CD  LYS A  38       1.896 -11.645  -5.100  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.348 -12.786  -5.994  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.196 -13.469  -6.649  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.992 -11.693  -3.048  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.003 -10.461  -1.456  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.843  -9.325  -3.993  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.485  -9.177  -3.380  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.780 -10.689  -5.060  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.512 -11.784  -3.720  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.179 -12.022  -4.388  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.434 -10.883  -5.710  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.001 -12.391  -6.757  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.890 -13.506  -5.397  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       0.332 -12.900  -6.544  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       1.388 -13.601  -7.670  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.035 -14.407  -6.212  1.00  0.00           H  
ATOM    522  N   MET A  39       1.790  -8.627  -0.298  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.122  -7.519   0.353  1.00  0.00           C  
ATOM    524  C   MET A  39       1.734  -6.202  -0.108  1.00  0.00           C  
ATOM    525  O   MET A  39       2.926  -6.130  -0.397  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.208  -7.658   1.868  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.658  -8.970   2.404  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.783  -9.079   4.199  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.107 -10.599   4.506  1.00  0.00           C  
ATOM    530  H   MET A  39       2.561  -9.047   0.142  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.083  -7.539   0.057  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.239  -7.571   2.173  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.641  -6.862   2.310  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.384  -9.055   2.123  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.216  -9.786   1.968  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.273 -11.373   3.860  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.031 -10.890   5.535  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.161 -10.449   4.311  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.906  -5.171  -0.197  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.341  -3.857  -0.655  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.802  -2.750   0.252  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.318  -3.009   1.354  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.843  -3.621  -2.087  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.655  -3.685  -2.201  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.457  -4.789  -2.106  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.536  -2.577  -2.389  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.772  -4.426  -2.238  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.847  -3.078  -2.410  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.339  -1.209  -2.545  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.954  -2.257  -2.577  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.440  -0.392  -2.711  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.731  -0.919  -2.722  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.042  -5.302   0.035  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.421  -3.832  -0.645  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.156  -2.637  -2.406  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.276  -4.363  -2.747  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.097  -5.794  -1.958  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.540  -5.042  -2.214  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.344  -0.788  -2.548  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.959  -2.649  -2.590  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.303   0.673  -2.830  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.563  -0.242  -2.856  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.863  -1.521  -0.244  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.366  -0.350   0.464  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.357   0.838  -0.487  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.092   0.847  -1.475  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.208  -0.036   1.708  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.012  -0.018   1.440  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.249  -1.396  -1.140  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.651  -0.557   0.768  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       0.928   0.939   2.081  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       0.997  -0.775   2.467  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.483   1.825  -0.213  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.567   2.993  -1.081  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.518   3.996  -0.752  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.896   4.160   0.407  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.924   3.661  -0.977  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.062   1.765   0.577  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.433   2.656  -2.099  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.317   3.524   0.021  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.823   4.718  -1.179  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.599   3.219  -1.695  1.00  0.00           H  
ATOM    583  N   THR A  43       0.997   4.679  -1.775  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.028   5.681  -1.602  1.00  0.00           C  
ATOM    585  C   THR A  43       1.396   7.070  -1.539  1.00  0.00           C  
ATOM    586  O   THR A  43       2.077   8.094  -1.587  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.051   5.557  -2.731  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.471   5.834  -3.997  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.640   4.166  -2.800  1.00  0.00           C  
ATOM    590  H   THR A  43       0.639   4.510  -2.675  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.520   5.485  -0.663  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.858   6.254  -2.557  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.947   6.572  -4.413  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.766   3.874  -3.831  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.598   4.155  -2.302  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.971   3.473  -2.308  1.00  0.00           H  
ATOM    597  N   THR A  44       0.077   7.074  -1.403  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.703   8.293  -1.297  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.712   8.127  -0.163  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.022   7.000   0.227  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.420   8.587  -2.620  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.178   7.464  -3.047  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.481   8.958  -3.749  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.390   6.217  -1.355  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.034   9.108  -1.056  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.098   9.415  -2.467  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.112   7.701  -3.071  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.990   8.841  -4.696  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.169   9.985  -3.634  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.384   8.312  -3.723  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.211   9.236   0.374  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.176   9.184   1.469  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.456   8.472   1.044  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.977   7.625   1.766  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.487  10.582   1.969  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.917  10.111   0.030  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.726   8.629   2.279  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.578  11.158   2.022  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.177  11.058   1.290  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.935  10.521   2.953  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.950   8.807  -0.134  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.149   8.180  -0.651  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.803   7.420  -1.913  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.535   8.017  -2.954  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.237   9.214  -0.936  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.572   8.574  -1.244  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.762   7.962  -2.295  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.505   8.694  -0.313  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.487   9.479  -0.678  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.507   7.482   0.094  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.362   9.853  -0.076  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.943   9.812  -1.786  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.380   8.302  -0.486  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.282   9.177   0.511  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.781   6.102  -1.809  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.435   5.258  -2.944  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.539   5.235  -3.990  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.260   5.213  -5.178  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.155   3.829  -2.498  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.674   2.949  -3.625  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.350   2.951  -4.012  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.550   2.131  -4.316  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.913   2.163  -5.053  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.117   1.334  -5.356  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.801   1.354  -5.719  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.373   0.572  -6.765  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.983   5.689  -0.944  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.539   5.664  -3.393  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.395   3.836  -1.730  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.061   3.397  -2.101  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.646   3.584  -3.489  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.590   2.115  -4.027  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.866   2.172  -5.332  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.812   0.691  -5.868  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.225  -0.335  -6.458  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.787   5.201  -3.543  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.933   5.145  -4.452  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.869   6.205  -5.554  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.272   5.953  -6.691  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.233   5.297  -3.672  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.535   4.088  -2.819  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.568   2.967  -3.365  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.748   4.256  -1.601  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.948   5.186  -2.575  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.924   4.173  -4.915  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.157   6.159  -3.027  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.043   5.443  -4.366  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.386   7.386  -5.208  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.294   8.486  -6.161  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.988   8.484  -6.957  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.008   8.475  -8.190  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.437   9.823  -5.439  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.857  10.101  -5.004  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.723   9.226  -5.188  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.111  11.203  -4.489  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.103   7.529  -4.284  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.116   8.381  -6.853  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.808   9.820  -4.564  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.120  10.609  -6.102  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.861   8.552  -6.257  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.546   8.621  -6.909  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.064   7.286  -7.468  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.258   7.266  -8.397  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.506   9.177  -5.939  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.685  10.657  -5.687  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.751  11.057  -5.180  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.758  11.429  -6.005  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.911   8.600  -5.276  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.637   9.316  -7.731  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.588   8.660  -4.994  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.522   9.016  -6.350  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.571   6.190  -6.922  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.223   4.842  -7.356  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.729   4.610  -7.572  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.319   4.032  -8.580  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.028   4.487  -8.590  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.504   4.459  -8.285  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.112   3.132  -8.656  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.227   2.968 -10.102  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.636   1.845 -10.693  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -7.892   0.765  -9.970  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.801   1.806 -12.003  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.232   6.281  -6.203  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.537   4.181  -6.567  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.838   5.218  -9.358  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.733   3.515  -8.939  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.633   4.606  -7.225  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.997   5.249  -8.835  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.486   2.348  -8.254  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.096   3.071  -8.211  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.017   3.748 -10.665  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.786   0.785  -8.977  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.179  -0.086 -10.423  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.624   2.625 -12.558  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.106   0.959 -12.450  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.925   4.999  -6.592  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.493   4.763  -6.651  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.121   3.844  -5.508  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.364   4.150  -4.338  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.311   6.063  -6.606  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.162   6.907  -7.862  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.125   8.083  -7.868  1.00  0.00           C  
ATOM    723  CE  LYS A  52       2.577   7.624  -7.970  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       2.836   6.840  -9.208  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.311   5.409  -5.788  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.299   4.244  -7.577  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.018   6.647  -5.760  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.357   5.820  -6.479  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.360   6.289  -8.724  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.847   7.282  -7.912  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.898   8.717  -8.717  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.994   8.646  -6.952  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       3.215   8.495  -7.970  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.808   7.011  -7.114  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.419   7.327 -10.034  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       3.864   6.746  -9.371  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.425   5.884  -9.133  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.383   2.677  -5.862  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.689   1.659  -4.880  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.093   1.091  -4.996  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.828   1.359  -5.949  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.330   0.547  -5.040  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.259  -0.154  -6.353  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.507   0.332  -7.607  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.090  -1.498  -6.511  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.316  -0.662  -8.535  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.052  -1.807  -7.876  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.434  -2.463  -5.596  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.353  -3.079  -8.351  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.733  -3.728  -6.053  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.692  -4.030  -7.423  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.486   2.468  -6.811  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.571   2.078  -3.902  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.193  -0.180  -4.266  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.311   0.951  -4.937  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.806   1.347  -7.821  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.424  -0.567  -9.510  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.467  -2.218  -4.536  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.326  -3.324  -9.402  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.000  -4.504  -5.350  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.931  -5.036  -7.741  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.422   0.284  -3.999  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.705  -0.377  -3.916  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.663  -1.496  -2.893  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.977  -1.376  -1.886  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.758   0.126  -3.293  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.961  -0.783  -4.885  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.456   0.343  -3.621  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.378  -2.583  -3.150  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.415  -3.733  -2.251  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.022  -3.377  -0.897  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.777  -2.410  -0.771  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.233  -4.867  -2.872  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.551  -5.621  -3.977  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.256  -5.322  -4.352  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.212  -6.650  -4.627  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.630  -6.034  -5.360  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.591  -7.367  -5.633  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.297  -7.059  -5.999  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.902  -2.622  -3.979  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.401  -4.072  -2.102  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.149  -4.457  -3.272  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.478  -5.571  -2.098  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.737  -4.509  -3.862  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.230  -6.884  -4.348  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.614  -5.791  -5.641  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.118  -8.169  -6.136  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.805  -7.614  -6.787  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.701  -4.189   0.101  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.216  -4.012   1.448  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.681  -4.436   1.475  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.056  -5.394   0.795  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.393  -4.859   2.425  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.446  -4.297   4.159  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.114  -4.957  -0.085  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.136  -2.968   1.712  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.361  -4.851   2.112  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.761  -5.875   2.397  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.537  -3.730   2.236  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.973  -4.042   2.319  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.269  -5.283   3.148  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.445  -6.195   3.249  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.541  -2.795   2.985  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.450  -2.412   3.897  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.201  -2.564   3.075  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.405  -4.156   1.358  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.451  -3.039   3.513  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.728  -2.031   2.244  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.441  -3.099   4.721  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.572  -1.394   4.237  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.352  -2.767   3.710  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.027  -1.686   2.469  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.456  -5.308   3.735  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.884  -6.428   4.562  1.00  0.00           C  
ATOM    815  C   ASP A  58      10.006  -6.541   5.799  1.00  0.00           C  
ATOM    816  O   ASP A  58      10.077  -5.711   6.704  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.348  -6.267   4.978  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.887  -7.500   5.667  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.947  -8.561   5.016  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.247  -7.410   6.855  1.00  0.00           O  
ATOM    821  H   ASP A  58      11.055  -4.547   3.608  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.781  -7.330   3.981  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.951  -6.075   4.102  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      12.430  -5.432   5.657  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.168  -7.570   5.818  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.258  -7.805   6.931  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.918  -8.667   7.994  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.119  -9.869   7.792  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.975  -8.482   6.432  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.263  -7.703   5.347  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.075  -8.448   4.776  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.124  -8.763   5.489  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.127  -8.745   3.488  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.163  -8.188   5.059  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.005  -6.848   7.362  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.222  -9.454   6.041  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.296  -8.601   7.266  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.917  -6.773   5.766  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.966  -7.504   4.551  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.371  -9.227   3.091  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.923  -8.470   2.980  1.00  0.00           H  
ATOM    842  N   GLY A  60       9.253  -8.053   9.120  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.889  -8.780  10.201  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.886  -9.507  11.072  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.936  -8.862  11.554  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.067  -7.093   9.220  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      10.576  -9.500   9.781  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.445  -8.086  10.812  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      29
ATOM      1  N   SER A   1      11.117   7.261   8.968  1.00  0.00           N  
ATOM      2  CA  SER A   1      10.699   7.131   7.558  1.00  0.00           C  
ATOM      3  C   SER A   1      10.448   5.673   7.193  1.00  0.00           C  
ATOM      4  O   SER A   1      10.957   4.754   7.845  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.797   7.725   6.670  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.086   7.302   7.095  1.00  0.00           O  
ATOM      7  H   SER A   1      11.949   6.655   9.108  1.00  0.00           H  
ATOM      8  HA  SER A   1       9.786   7.695   7.419  1.00  0.00           H  
ATOM      9 1HB  SER A   1      11.645   7.396   5.653  1.00  0.00           H  
ATOM     10 2HB  SER A   1      11.748   8.805   6.713  1.00  0.00           H  
ATOM     11  HG  SER A   1      13.365   6.535   6.563  1.00  0.00           H  
ATOM     12  N   TRP A   2       9.666   5.464   6.143  1.00  0.00           N  
ATOM     13  CA  TRP A   2       9.353   4.121   5.676  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.307   3.728   4.557  1.00  0.00           C  
ATOM     15  O   TRP A   2      10.873   4.591   3.886  1.00  0.00           O  
ATOM     16  CB  TRP A   2       7.902   4.054   5.180  1.00  0.00           C  
ATOM     17  CG  TRP A   2       6.885   4.356   6.243  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       5.698   5.016   6.077  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       6.943   3.980   7.630  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       5.034   5.102   7.275  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       5.773   4.470   8.242  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       7.873   3.284   8.418  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       5.508   4.287   9.595  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       7.607   3.103   9.764  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       6.431   3.604  10.338  1.00  0.00           C  
ATOM     26  H   TRP A   2       9.298   6.237   5.660  1.00  0.00           H  
ATOM     27  HA  TRP A   2       9.480   3.438   6.505  1.00  0.00           H  
ATOM     28 1HB  TRP A   2       7.769   4.765   4.378  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       7.707   3.059   4.810  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       5.354   5.427   5.136  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       4.166   5.544   7.415  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       8.788   2.892   7.989  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.608   4.668  10.055  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       8.311   2.566  10.387  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.261   3.438  11.394  1.00  0.00           H  
ATOM     36  N   MET A   3      10.487   2.431   4.352  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.377   1.947   3.302  1.00  0.00           C  
ATOM     38  C   MET A   3      10.703   2.067   1.938  1.00  0.00           C  
ATOM     39  O   MET A   3       9.477   2.176   1.855  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.774   0.491   3.561  1.00  0.00           C  
ATOM     41  CG  MET A   3      12.606   0.292   4.813  1.00  0.00           C  
ATOM     42  SD  MET A   3      14.162   1.198   4.751  1.00  0.00           S  
ATOM     43  CE  MET A   3      14.934   0.645   6.263  1.00  0.00           C  
ATOM     44  H   MET A   3      10.007   1.781   4.916  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.265   2.561   3.310  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.880  -0.107   3.654  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.348   0.132   2.717  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.038   0.632   5.668  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.823  -0.762   4.918  1.00  0.00           H  
ATOM     50 1HE  MET A   3      14.198   0.616   7.054  1.00  0.00           H  
ATOM     51 2HE  MET A   3      15.345  -0.344   6.117  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.725   1.328   6.531  1.00  0.00           H  
ATOM     53  N   SER A   4      11.500   2.040   0.872  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.962   2.134  -0.478  1.00  0.00           C  
ATOM     55  C   SER A   4      10.156   0.886  -0.799  1.00  0.00           C  
ATOM     56  O   SER A   4      10.382  -0.178  -0.215  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.087   2.305  -1.496  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.951   3.364  -1.120  1.00  0.00           O  
ATOM     59  H   SER A   4      12.469   1.946   0.995  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.308   2.994  -0.520  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.657   1.390  -1.549  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.664   2.525  -2.465  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.649   3.014  -0.542  1.00  0.00           H  
ATOM     64  N   THR A   5       9.219   1.020  -1.714  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.376  -0.093  -2.091  1.00  0.00           C  
ATOM     66  C   THR A   5       9.036  -0.992  -3.125  1.00  0.00           C  
ATOM     67  O   THR A   5      10.060  -0.654  -3.723  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.044   0.422  -2.633  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.248   1.452  -3.583  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.128   0.965  -1.563  1.00  0.00           C  
ATOM     71  H   THR A   5       9.082   1.888  -2.142  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.185  -0.674  -1.201  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.535  -0.391  -3.122  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.322   2.301  -3.126  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.467   1.700  -1.994  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.543   0.155  -1.147  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.717   1.420  -0.783  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.399  -2.121  -3.331  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.802  -3.119  -4.284  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.552  -3.399  -5.080  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.497  -3.002  -4.644  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.350  -4.387  -3.558  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.024  -4.358  -2.076  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.821  -5.685  -4.138  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.579  -2.289  -2.832  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.565  -2.705  -4.930  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.414  -4.380  -3.662  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.700  -3.369  -1.801  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.237  -5.068  -1.872  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.902  -4.624  -1.507  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.797  -5.542  -4.458  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.427  -5.981  -4.979  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.858  -6.453  -3.381  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.618  -4.023  -6.228  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.373  -4.239  -6.945  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.777  -2.922  -7.419  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.512  -1.978  -7.718  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.484  -4.316  -6.591  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.522  -4.913  -7.760  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.672  -4.696  -6.262  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.445  -2.854  -7.413  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.716  -1.642  -7.770  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.221  -0.895  -8.990  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.747  -1.483  -9.934  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.939  -3.636  -7.109  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.683  -1.907  -7.942  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.753  -0.969  -6.925  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.034   0.422  -8.956  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.447   1.302 -10.045  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.790   2.683  -9.500  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.623   3.692 -10.182  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.361   1.400 -11.135  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.008   1.919 -10.670  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.073   2.024 -11.460  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.892   2.251  -9.404  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.596   0.816  -8.167  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.337   0.876 -10.482  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.709   2.063 -11.907  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.213   0.421 -11.555  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.029   2.593  -9.085  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.679   2.140  -8.840  1.00  0.00           H  
ATOM    122  N   SER A  10       5.263   2.701  -8.261  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.635   3.925  -7.580  1.00  0.00           C  
ATOM    124  C   SER A  10       6.882   4.552  -8.198  1.00  0.00           C  
ATOM    125  O   SER A  10       6.841   5.687  -8.672  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.877   3.605  -6.109  1.00  0.00           C  
ATOM    127  OG  SER A  10       6.169   2.221  -5.954  1.00  0.00           O  
ATOM    128  H   SER A  10       5.364   1.855  -7.779  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.814   4.621  -7.659  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.717   4.181  -5.753  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.996   3.848  -5.532  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.547   2.058  -5.075  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.985   3.813  -8.187  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.220   4.325  -8.746  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.097   4.968  -7.694  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.597   6.077  -7.887  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.962   2.912  -7.790  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.764   3.511  -9.206  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.984   5.060  -9.501  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.290   4.271  -6.579  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.120   4.795  -5.508  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.325   5.522  -4.438  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.892   6.272  -3.644  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.868   3.387  -6.481  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.657   3.977  -5.049  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.835   5.484  -5.931  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.016   5.304  -4.404  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.166   5.953  -3.413  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.807   4.991  -2.291  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.547   3.816  -2.532  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.900   6.486  -4.062  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.614   4.693  -5.056  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.715   6.789  -2.998  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.124   6.828  -5.058  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.161   5.699  -4.109  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.510   7.306  -3.475  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.781   5.480  -1.048  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.437   4.668   0.112  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.928   4.606   0.320  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.177   5.323  -0.346  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.114   5.407   1.267  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.277   6.829   0.815  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.074   6.871  -0.682  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.835   3.666   0.033  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.491   5.343   2.146  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       9.070   4.949   1.469  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.543   7.449   1.302  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.272   7.173   1.059  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.242   7.511  -0.937  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.974   7.215  -1.167  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.480   3.756   1.236  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.052   3.630   1.503  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.560   4.826   2.319  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.297   5.361   3.148  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.742   2.351   2.296  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.739   0.892   1.849  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.117   3.210   1.743  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.535   3.602   0.548  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.907   2.548   3.343  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.702   2.095   2.151  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.309   5.219   2.109  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.716   6.326   2.857  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.586   5.800   3.736  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.399   5.263   3.232  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.165   7.433   1.927  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.474   8.531   2.731  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.284   8.031   1.094  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.759   4.738   1.451  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.483   6.756   3.487  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.437   6.993   1.258  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.071   8.771   3.599  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.365   9.411   2.117  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.503   8.189   3.047  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.207   7.520   1.307  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.046   7.929   0.043  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.387   9.080   1.338  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.734   5.936   5.044  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.275   5.461   5.968  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.924   6.617   6.712  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.250   7.560   7.129  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.343   4.493   6.964  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.863   3.236   6.337  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.004   2.327   5.743  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.214   2.968   6.340  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.494   1.171   5.164  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.712   1.816   5.764  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.855   0.911   5.172  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.542   6.355   5.402  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.029   4.947   5.398  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.165   4.979   7.468  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.400   4.225   7.688  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.067   2.528   5.734  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.884   3.670   6.802  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.193   0.471   4.710  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.773   1.626   5.778  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.246  -0.001   4.714  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.249   6.554   6.893  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.073   5.451   6.414  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.520   5.651   4.969  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.036   6.712   4.619  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.290   5.480   7.351  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.186   6.744   8.156  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.058   7.558   7.578  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.564   4.503   6.506  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.193   5.471   6.760  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.269   4.609   7.988  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.113   7.298   8.087  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.979   6.499   9.190  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.441   8.287   6.879  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.494   8.041   8.363  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.362   4.629   4.141  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.804   4.739   2.757  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.149   4.060   2.615  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.329   2.930   3.040  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.807   4.153   1.755  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.613   2.661   1.825  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.846   2.091   2.820  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.193   1.831   0.878  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.656   0.724   2.869  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.007   0.466   0.923  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.236  -0.089   1.919  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.982   3.781   4.474  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.931   5.795   2.545  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.153   4.390   0.759  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.843   4.623   1.907  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.388   2.725   3.566  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.801   2.264   0.097  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.055   0.291   3.655  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.464  -0.167   0.176  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.088  -1.158   1.957  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.098   4.752   2.042  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.428   4.196   1.888  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.579   3.485   0.553  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.388   4.085  -0.507  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.465   5.310   2.007  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.194   6.127   3.132  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.886   4.808   2.139  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.911   5.660   1.733  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.580   3.471   2.688  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.416   5.925   1.120  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.045   7.039   2.835  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.314   5.179   3.058  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.470   5.160   1.299  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.888   3.729   2.147  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.943   2.213   0.615  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.152   1.431  -0.584  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.577   0.973  -0.650  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.074   0.337   0.286  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.267   0.204  -0.616  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.317  -0.569  -1.911  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.503  -0.214  -2.963  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.152  -1.670  -2.071  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.502  -0.924  -4.145  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.147  -2.392  -3.253  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.321  -2.021  -4.289  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.094   1.793   1.495  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.939   2.055  -1.436  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.248   0.488  -0.423  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.589  -0.461   0.174  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.872   0.649  -2.870  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.820  -1.961  -1.271  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.844  -0.618  -4.956  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.794  -3.240  -3.367  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.318  -2.586  -5.211  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.169   1.213  -1.797  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.491   0.800  -2.129  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.450   0.849  -0.952  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.198  -0.093  -0.683  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.324  -0.564  -2.730  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.838  -0.555  -4.178  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.923  -0.066  -5.056  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.639   0.333  -4.400  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.660   1.627  -2.502  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.855   1.463  -2.898  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.589  -1.078  -2.137  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.256  -1.087  -2.683  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.574  -1.544  -4.466  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.869  -0.355  -4.634  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.855   1.010  -5.113  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.796  -0.489  -6.033  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.912   0.147  -3.627  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.211   0.116  -5.366  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.953   1.365  -4.363  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.426   1.987  -0.275  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.311   2.211   0.853  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.700   2.020   2.242  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.277   2.503   3.216  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.816   2.697  -0.578  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.687   3.220   0.791  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.150   1.534   0.756  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.580   1.303   2.389  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.029   1.080   3.723  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.668   1.730   3.935  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.773   1.605   3.106  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.927  -0.415   3.971  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.269  -1.094   3.852  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.153  -0.895   4.687  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.443  -1.873   2.796  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.137   0.889   1.612  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.722   1.499   4.436  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.254  -0.847   3.245  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.540  -0.583   4.962  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.312  -2.296   2.674  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.698  -1.974   2.163  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.521   2.408   5.070  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.292   3.066   5.442  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.294   2.035   5.956  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.621   1.260   6.858  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.616   4.055   6.547  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.867   4.879   6.279  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.468   5.418   7.569  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.904   4.290   8.497  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.515   4.802   9.747  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.267   2.464   5.699  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.888   3.582   4.585  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.754   3.514   7.470  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.796   4.718   6.655  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.606   5.714   5.641  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.597   4.256   5.780  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.730   6.019   8.075  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.328   6.027   7.325  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.627   3.677   7.980  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.038   3.693   8.749  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.063   5.674   9.552  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.160   4.089  10.147  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -10.772   5.018  10.450  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.101   1.997   5.382  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.110   1.026   5.793  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.941   1.674   6.507  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.212   2.492   5.947  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.612   0.248   4.592  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.707  -0.448   3.817  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.867  -0.890   4.440  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.564  -0.690   2.467  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.845  -1.549   3.729  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.539  -1.343   1.754  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.676  -1.773   2.388  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.652  -2.425   1.676  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.882   2.618   4.652  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.589   0.337   6.474  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.111   0.928   3.917  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.910  -0.498   4.922  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.007  -0.699   5.495  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.678  -0.341   1.962  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.739  -1.879   4.226  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.403  -1.513   0.694  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.224  -1.775   1.251  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.777   1.271   7.748  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.709   1.759   8.604  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.477   0.889   8.441  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.360   1.289   8.764  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.187   1.732  10.048  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.438   2.558  10.290  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.191   2.115  11.521  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.616   2.161  12.627  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.358   1.709  11.379  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.395   0.608   8.103  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.468   2.769   8.316  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.392   0.712  10.325  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.410   2.110  10.674  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.151   3.592  10.414  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.088   2.467   9.433  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.702  -0.299   7.924  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.659  -1.257   7.677  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.768  -1.711   6.233  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.638  -1.231   5.501  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.821  -2.429   8.638  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.194  -2.774   8.780  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.618  -0.547   7.688  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.299  -0.777   7.833  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.293  -3.280   8.251  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.424  -2.163   9.608  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.285  -3.494   9.422  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.085  -2.625   5.810  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.015  -3.107   4.448  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.260  -3.904   4.247  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.986  -4.196   5.198  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.234  -3.946   4.098  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.781  -2.982   4.048  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.764  -2.987   6.419  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.017  -2.245   3.798  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.342  -4.723   4.829  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.086  -4.396   3.126  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.542  -4.233   3.013  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.749  -4.971   2.694  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.514  -5.895   1.513  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.481  -5.830   0.847  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.883  -3.993   2.346  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.116  -4.675   2.213  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.628  -3.252   1.052  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.929  -3.968   2.292  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.039  -5.551   3.558  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.988  -3.258   3.134  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.545  -4.732   3.075  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.537  -3.215   0.469  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.295  -2.249   1.268  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.865  -3.771   0.489  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.500  -6.708   1.229  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.458  -7.602   0.102  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.703  -7.339  -0.737  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.128  -8.163  -1.545  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.364  -9.047   0.591  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.348  -9.321   1.583  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.313  -6.678   1.779  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.579  -7.361  -0.483  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.510  -9.720  -0.242  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.379  -9.204   1.020  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.084  -9.813   1.182  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.272  -6.148  -0.503  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.478  -5.675  -1.180  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.285  -5.597  -2.683  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.257  -5.124  -3.161  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.875  -4.306  -0.625  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.858  -5.563   0.168  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.271  -6.372  -0.970  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.519  -4.204   0.391  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.436  -3.526  -1.236  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.951  -4.204  -0.639  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.276  -6.077  -3.423  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.201  -6.067  -4.873  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.245  -7.114  -5.405  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.170  -7.342  -6.613  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.070  -6.448  -2.978  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.184  -6.252  -5.277  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.867  -5.093  -5.197  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.505  -7.749  -4.501  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.547  -8.763  -4.883  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.010 -10.150  -4.452  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.712 -10.847  -5.194  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.179  -8.472  -4.257  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.559  -7.143  -4.653  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.042  -7.233  -4.635  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.549  -8.336  -5.466  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.544  -8.326  -6.800  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.993  -7.272  -7.464  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.101  -9.382  -7.469  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.606  -7.524  -3.549  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.453  -8.744  -5.958  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.279  -8.481  -3.183  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.504  -9.254  -4.544  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.887  -6.877  -5.640  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.874  -6.380  -3.951  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.635  -6.302  -5.003  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.711  -7.391  -3.615  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.213  -9.138  -4.998  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.345  -6.473  -6.965  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.970  -7.255  -8.467  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.233 -10.188  -6.975  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.108  -9.381  -8.475  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.580 -10.542  -3.257  1.00  0.00           N  
ATOM    471  CA  SER A  35      -4.889 -11.843  -2.683  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.224 -12.930  -3.519  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.754 -14.031  -3.682  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.404 -12.068  -2.580  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.715 -13.001  -1.555  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.006  -9.932  -2.747  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.463 -11.868  -1.690  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.894 -11.130  -2.358  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.771 -12.448  -3.523  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.177 -13.766  -1.941  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.053 -12.603  -4.059  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.303 -13.528  -4.884  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.140 -14.094  -4.098  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.703 -15.226  -4.320  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.797 -12.809  -6.131  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.434 -12.169  -5.957  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.318 -11.206  -5.173  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.524 -12.630  -6.606  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.684 -11.707  -3.903  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.959 -14.326  -5.168  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.742 -13.505  -6.943  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.498 -12.033  -6.377  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.653 -13.278  -3.189  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.467 -13.652  -2.356  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.234 -12.448  -1.849  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.529 -12.353  -0.652  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.058 -12.392  -3.097  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.099 -14.213  -1.511  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.134 -14.276  -2.931  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.569 -11.530  -2.748  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.313 -10.342  -2.374  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.409  -9.295  -1.742  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.464  -8.827  -2.374  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.947  -9.701  -3.599  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.425 -10.668  -4.662  1.00  0.00           C  
ATOM    506  CD  LYS A  38       4.667 -11.427  -4.221  1.00  0.00           C  
ATOM    507  CE  LYS A  38       5.383 -12.073  -5.401  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.472 -12.940  -6.200  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.323 -11.655  -3.690  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.083 -10.624  -1.674  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.215  -9.041  -4.051  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.792  -9.108  -3.275  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       2.637 -11.364  -4.874  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.648 -10.115  -5.549  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       5.346 -10.739  -3.738  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       4.377 -12.199  -3.520  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       5.779 -11.297  -6.040  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       6.198 -12.672  -5.023  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.755 -13.384  -5.584  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.977 -12.374  -6.924  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       5.021 -13.687  -6.678  1.00  0.00           H  
ATOM    522  N   MET A  39       1.733  -8.870  -0.534  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.976  -7.819   0.106  1.00  0.00           C  
ATOM    524  C   MET A  39       1.619  -6.501  -0.292  1.00  0.00           C  
ATOM    525  O   MET A  39       2.826  -6.449  -0.519  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.958  -7.997   1.620  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.209  -9.245   2.074  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.301  -9.516   3.852  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.033  -9.935   4.042  1.00  0.00           C  
ATOM    530  H   MET A  39       2.527  -9.230  -0.085  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.034  -7.849  -0.279  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.975  -8.059   1.978  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.480  -7.137   2.058  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.827  -9.145   1.795  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.629 -10.105   1.573  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.434 -10.242   3.090  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.577  -9.074   4.405  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.129 -10.745   4.750  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.825  -5.458  -0.434  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.349  -4.173  -0.871  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.926  -3.023   0.043  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.418  -3.233   1.146  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.871  -3.894  -2.303  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.620  -3.850  -2.408  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.500  -4.894  -2.312  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.413  -2.680  -2.568  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.786  -4.431  -2.411  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.757  -3.077  -2.565  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.113  -1.335  -2.718  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.796  -2.171  -2.697  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.142  -0.435  -2.850  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.469  -0.854  -2.835  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.139  -5.558  -0.274  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.425  -4.239  -0.876  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.254  -2.933  -2.622  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.246  -4.664  -2.968  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.218  -5.929  -2.186  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.600  -4.984  -2.378  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.093  -0.993  -2.746  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.832  -2.479  -2.689  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.924   0.617  -2.962  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.247  -0.114  -2.943  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.150  -1.813  -0.444  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.825  -0.583   0.263  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.720   0.548  -0.749  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.477   0.578  -1.716  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.927  -0.255   1.278  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.594  -0.147   0.531  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.563  -1.739  -1.336  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.116  -0.704   0.771  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.707   0.695   1.736  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.952  -1.022   2.039  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.200   1.478  -0.552  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.317   2.579  -1.496  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.768   3.596  -1.226  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.240   3.731  -0.095  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.678   3.243  -1.445  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.796   1.429   0.229  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.174   2.178  -2.488  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.859   3.624  -0.449  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.702   4.059  -2.152  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.444   2.524  -1.701  1.00  0.00           H  
ATOM    583  N   THR A  43       1.168   4.298  -2.261  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.205   5.293  -2.129  1.00  0.00           C  
ATOM    585  C   THR A  43       1.589   6.687  -2.122  1.00  0.00           C  
ATOM    586  O   THR A  43       2.284   7.700  -2.215  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.226   5.088  -3.244  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.654   5.307  -4.519  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.776   3.681  -3.234  1.00  0.00           C  
ATOM    590  H   THR A  43       0.761   4.139  -3.142  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.691   5.131  -1.178  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.049   5.767  -3.107  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.923   6.182  -4.843  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.682   3.246  -4.216  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.813   3.694  -2.937  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.210   3.085  -2.525  1.00  0.00           H  
ATOM    597  N   THR A  44       0.271   6.710  -1.957  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.498   7.938  -1.882  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.487   7.821  -0.723  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.938   6.716  -0.409  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.245   8.195  -3.195  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.001   7.060  -3.580  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.335   8.549  -4.352  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.203   5.860  -1.858  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.185   8.755  -1.687  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.928   9.020  -3.049  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.941   7.269  -3.523  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.270   7.692  -4.610  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.934   8.837  -5.207  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.305   9.371  -4.067  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.813   8.941  -0.086  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.747   8.942   1.047  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.084   8.311   0.670  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.693   7.592   1.465  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.956  10.357   1.561  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.409   9.790  -0.376  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.302   8.360   1.842  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.088  11.028   0.725  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.835  10.385   2.185  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.094  10.661   2.137  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.524   8.562  -0.551  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.766   7.994  -1.039  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.495   7.245  -2.332  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.153   7.843  -3.355  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.832   9.072  -1.245  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.195   8.473  -1.511  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.446   7.908  -2.574  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.077   8.570  -0.529  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.989   9.126  -1.151  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.118   7.289  -0.299  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.900   9.681  -0.358  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.557   9.694  -2.086  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.965   8.195  -0.669  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.803   9.016   0.299  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.615   5.932  -2.269  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.350   5.078  -3.420  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.490   5.118  -4.433  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.258   5.009  -5.626  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.131   3.636  -2.967  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.618   2.730  -4.056  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.264   2.590  -4.274  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.489   2.015  -4.861  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.788   1.760  -5.260  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.018   1.180  -5.854  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.667   1.053  -6.047  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.195   0.225  -7.036  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.868   5.520  -1.416  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.448   5.433  -3.897  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.410   3.621  -2.164  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.065   3.232  -2.611  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.572   3.144  -3.654  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.555   2.122  -4.706  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.720   1.657  -5.404  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.710   0.618  -6.459  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.140  -0.683  -6.703  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.716   5.246  -3.952  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.889   5.268  -4.829  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.791   6.322  -5.933  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.341   6.140  -7.022  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.158   5.492  -4.015  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.690   4.208  -3.423  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -11.023   3.292  -4.204  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.770   4.110  -2.182  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.847   5.309  -2.984  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.953   4.296  -5.294  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.945   6.178  -3.209  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.916   5.917  -4.656  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.111   7.428  -5.652  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.968   8.503  -6.626  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.740   8.339  -7.530  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.868   8.327  -8.752  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.885   9.855  -5.919  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.197  10.295  -5.315  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.217  10.309  -6.035  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.208  10.652  -4.123  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.710   7.530  -4.766  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.855   8.497  -7.246  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.154   9.790  -5.128  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.569  10.598  -6.629  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.548   8.278  -6.934  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.300   8.194  -7.712  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.877   6.775  -8.084  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.087   6.602  -9.012  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.164   8.884  -6.963  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.078  10.352  -7.296  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.057  11.083  -7.041  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.033  10.777  -7.819  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.501   8.337  -5.958  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.467   8.737  -8.629  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.328   8.785  -5.900  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.226   8.414  -7.223  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.402   5.780  -7.377  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.096   4.375  -7.627  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.612   4.092  -7.840  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.227   3.390  -8.779  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.916   3.882  -8.799  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.391   4.086  -8.558  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.177   2.852  -8.899  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.042   2.489 -10.307  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.556   1.387 -10.843  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.204   0.513 -10.085  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.391   1.149 -12.133  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.045   5.987  -6.665  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.410   3.829  -6.755  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.628   4.425  -9.684  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.732   2.828  -8.943  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.531   4.308  -7.510  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.742   4.912  -9.159  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.811   2.041  -8.285  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.215   3.038  -8.673  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.541   3.107 -10.890  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.301   0.677  -9.098  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.607  -0.311 -10.495  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.870   1.801 -12.698  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -7.788   0.329 -12.551  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.787   4.596  -6.938  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.361   4.348  -6.999  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.006   3.410  -5.876  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.218   3.704  -4.701  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.442   5.650  -6.941  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.306   6.478  -8.202  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.884   7.870  -8.025  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.673   8.714  -9.271  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.767   8.812  -9.640  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.152   5.110  -6.190  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.172   3.848  -7.935  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.103   6.240  -6.103  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.487   5.410  -6.803  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.835   5.982  -9.000  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.739   6.555  -8.458  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.400   8.351  -7.185  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.945   7.788  -7.834  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.058   9.707  -9.086  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.217   8.264 -10.090  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.317   9.225  -8.858  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -0.883   9.418 -10.487  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -1.147   7.865  -9.861  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.492   2.242  -6.244  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.799   1.223  -5.263  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.218   0.684  -5.359  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.974   0.992  -6.283  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.187   0.077  -5.428  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.040  -0.660  -6.711  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.315  -0.237  -7.978  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.442  -1.971  -6.819  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.028  -1.243  -8.871  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.438  -2.326  -8.175  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.872  -2.870  -5.874  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.860  -3.578  -8.608  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.292  -4.115  -6.287  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.283  -4.463  -7.650  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.587   2.040  -7.197  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.665   1.644  -4.289  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.062  -0.618  -4.627  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.182   0.453  -5.377  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.700   0.740  -8.225  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.140  -1.193  -9.851  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.880  -2.583  -4.823  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.862  -3.855  -9.654  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.631  -4.839  -5.561  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.616  -5.449  -7.937  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.532  -0.142  -4.373  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.818  -0.792  -4.259  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.745  -1.878  -3.214  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.146  -1.681  -2.167  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.851  -0.329  -3.693  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.097  -1.227  -5.207  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.565  -0.067  -3.963  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.347  -3.019  -3.484  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.351  -4.128  -2.555  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.935  -3.709  -1.203  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.741  -2.781  -1.113  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.156  -5.294  -3.126  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.486  -6.032  -4.256  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.115  -6.201  -4.273  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.238  -6.606  -5.271  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.502  -6.928  -5.279  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.633  -7.326  -6.285  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.262  -7.490  -6.288  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.818  -3.124  -4.335  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.330  -4.441  -2.411  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.098  -4.919  -3.493  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.348  -5.999  -2.339  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.519  -5.742  -3.499  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.311  -6.465  -5.283  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.428  -7.062  -5.274  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.235  -7.770  -7.068  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.787  -8.060  -7.075  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.515  -4.407  -0.160  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.970  -4.135   1.196  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.437  -4.510   1.344  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.893  -5.478   0.732  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.128  -4.950   2.181  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.233  -4.388   3.909  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.876  -5.139  -0.309  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.843  -3.082   1.399  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.090  -4.908   1.884  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.459  -5.979   2.154  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.206  -3.764   2.161  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.620  -4.053   2.378  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.817  -5.273   3.268  1.00  0.00           C  
ATOM    802  O   PRO A  57       7.932  -6.131   3.368  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.127  -2.786   3.054  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.964  -2.389   3.858  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.781  -2.593   2.949  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.137  -4.198   1.460  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.991  -3.012   3.667  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.376  -2.044   2.313  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.908  -3.051   4.699  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.042  -1.358   4.169  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.889  -2.811   3.520  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.633  -1.732   2.314  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.982  -5.344   3.901  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.344  -6.457   4.779  1.00  0.00           C  
ATOM    815  C   ASP A  58      10.359  -7.771   3.984  1.00  0.00           C  
ATOM    816  O   ASP A  58      10.426  -8.872   4.536  1.00  0.00           O  
ATOM    817  CB  ASP A  58       9.374  -6.510   5.960  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.725  -7.559   6.989  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.799  -7.443   7.610  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.917  -8.485   7.197  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.618  -4.624   3.771  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.337  -6.271   5.145  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       9.366  -5.548   6.446  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       8.391  -6.713   5.576  1.00  0.00           H  
ATOM    825  N   GLN A  59      10.314  -7.616   2.669  1.00  0.00           N  
ATOM    826  CA  GLN A  59      10.331  -8.725   1.721  1.00  0.00           C  
ATOM    827  C   GLN A  59      11.088  -8.293   0.472  1.00  0.00           C  
ATOM    828  O   GLN A  59      11.672  -7.207   0.441  1.00  0.00           O  
ATOM    829  CB  GLN A  59       8.908  -9.140   1.325  1.00  0.00           C  
ATOM    830  CG  GLN A  59       8.009  -9.497   2.491  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.636  -9.951   2.046  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.502 -10.939   1.322  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.609  -9.234   2.470  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.277  -6.706   2.319  1.00  0.00           H  
ATOM    835  HA  GLN A  59      10.840  -9.559   2.180  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.448  -8.327   0.790  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       8.970  -9.997   0.671  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       8.472 -10.291   3.054  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.897  -8.625   3.122  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.708  -9.507   2.193  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.790  -8.462   3.043  1.00  0.00           H  
ATOM    842  N   GLY A  60      11.068  -9.127  -0.559  1.00  0.00           N  
ATOM    843  CA  GLY A  60      11.749  -8.786  -1.795  1.00  0.00           C  
ATOM    844  C   GLY A  60      12.946  -9.670  -2.058  1.00  0.00           C  
ATOM    845  O   GLY A  60      13.387 -10.366  -1.123  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.580  -9.974  -0.487  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      11.056  -8.885  -2.616  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      12.081  -7.758  -1.736  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      30
ATOM      1  N   SER A   1      14.510   2.763  10.118  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.839   3.662   8.988  1.00  0.00           C  
ATOM      3  C   SER A   1      13.651   3.823   8.049  1.00  0.00           C  
ATOM      4  O   SER A   1      12.818   2.925   7.924  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.036   3.074   8.241  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.858   1.686   7.992  1.00  0.00           O  
ATOM      7  H   SER A   1      13.539   2.978  10.429  1.00  0.00           H  
ATOM      8  HA  SER A   1      15.107   4.629   9.385  1.00  0.00           H  
ATOM      9 1HB  SER A   1      16.150   3.584   7.296  1.00  0.00           H  
ATOM     10 2HB  SER A   1      16.928   3.208   8.834  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.358   1.431   7.200  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.585   4.967   7.378  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.505   5.233   6.438  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.785   4.484   5.140  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.729   4.812   4.419  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.383   6.737   6.180  1.00  0.00           C  
ATOM     17  CG  TRP A   2      11.054   7.144   5.617  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      10.582   6.905   4.361  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      10.017   7.847   6.302  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       9.323   7.435   4.220  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       8.951   8.012   5.401  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.890   8.357   7.591  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       7.769   8.664   5.749  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.722   9.003   7.940  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       7.672   9.150   7.021  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.287   5.646   7.510  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.585   4.866   6.870  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.531   7.271   7.108  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      13.149   7.031   5.475  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      11.135   6.386   3.594  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       8.779   7.399   3.406  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.689   8.256   8.310  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       6.952   8.785   5.050  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       8.608   9.399   8.936  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       6.774   9.661   7.338  1.00  0.00           H  
ATOM     36  N   MET A   3      11.996   3.451   4.871  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.196   2.625   3.687  1.00  0.00           C  
ATOM     38  C   MET A   3      11.265   3.000   2.538  1.00  0.00           C  
ATOM     39  O   MET A   3      10.382   3.847   2.677  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.982   1.155   4.047  1.00  0.00           C  
ATOM     41  CG  MET A   3      12.782   0.697   5.254  1.00  0.00           C  
ATOM     42  SD  MET A   3      12.499  -1.039   5.646  1.00  0.00           S  
ATOM     43  CE  MET A   3      13.037  -1.816   4.125  1.00  0.00           C  
ATOM     44  H   MET A   3      11.283   3.218   5.499  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.216   2.756   3.359  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.934   0.994   4.253  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.269   0.548   3.204  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.833   0.846   5.052  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.493   1.298   6.106  1.00  0.00           H  
ATOM     50 1HE  MET A   3      13.987  -1.398   3.820  1.00  0.00           H  
ATOM     51 2HE  MET A   3      13.146  -2.877   4.283  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.301  -1.640   3.352  1.00  0.00           H  
ATOM     53  N   SER A   4      11.477   2.334   1.410  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.680   2.543   0.213  1.00  0.00           C  
ATOM     55  C   SER A   4       9.783   1.335  -0.031  1.00  0.00           C  
ATOM     56  O   SER A   4       9.483   0.580   0.897  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.593   2.787  -0.990  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.438   3.902  -0.765  1.00  0.00           O  
ATOM     59  H   SER A   4      12.195   1.663   1.386  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.056   3.407   0.364  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.205   1.912  -1.160  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.988   2.977  -1.867  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.137   4.644  -1.303  1.00  0.00           H  
ATOM     64  N   THR A   5       9.340   1.164  -1.262  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.461   0.060  -1.600  1.00  0.00           C  
ATOM     66  C   THR A   5       9.152  -1.028  -2.418  1.00  0.00           C  
ATOM     67  O   THR A   5      10.274  -0.868  -2.902  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.262   0.585  -2.384  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.669   1.563  -3.324  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.197   1.203  -1.517  1.00  0.00           C  
ATOM     71  H   THR A   5       9.589   1.806  -1.956  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.107  -0.371  -0.677  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.816  -0.237  -2.923  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.829   1.144  -4.178  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.235   2.277  -1.622  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.225   0.843  -1.826  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.371   0.935  -0.486  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.422  -2.117  -2.586  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.818  -3.262  -3.356  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.572  -3.644  -4.108  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.510  -3.206  -3.712  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.308  -4.405  -2.432  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.745  -4.250  -1.036  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.938  -5.778  -2.946  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.532  -2.149  -2.191  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.602  -2.974  -4.045  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.372  -4.339  -2.381  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       7.685  -4.050  -1.099  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.904  -5.163  -0.482  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.239  -3.431  -0.533  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.999  -5.719  -3.477  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.709  -6.139  -3.607  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.832  -6.449  -2.108  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.654  -4.399  -5.179  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.423  -4.712  -5.883  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.788  -3.450  -6.437  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.483  -2.446  -6.628  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.529  -4.715  -5.497  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.612  -5.413  -6.668  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.736  -5.163  -5.182  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.468  -3.482  -6.637  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.731  -2.312  -7.119  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.446  -1.526  -8.202  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.107  -2.098  -9.074  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.978  -4.301  -6.421  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.780  -2.633  -7.499  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.555  -1.657  -6.281  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.325  -0.207  -8.131  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.970   0.679  -9.079  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.501   1.899  -8.346  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.554   1.835  -7.710  1.00  0.00           O  
ATOM    112  CB  ASN A   9       4.005   1.093 -10.216  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.549   1.199  -9.782  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.940   0.216  -9.376  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.976   2.386  -9.875  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.792   0.191  -7.403  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.809   0.144  -9.505  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.314   2.053 -10.602  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       4.060   0.367 -11.006  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.039   2.469  -9.601  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.510   3.128 -10.217  1.00  0.00           H  
ATOM    122  N   SER A  10       4.722   2.975  -8.410  1.00  0.00           N  
ATOM    123  CA  SER A  10       4.994   4.252  -7.761  1.00  0.00           C  
ATOM    124  C   SER A  10       6.479   4.634  -7.684  1.00  0.00           C  
ATOM    125  O   SER A  10       6.889   5.299  -6.730  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.400   4.208  -6.369  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.124   3.591  -6.384  1.00  0.00           O  
ATOM    128  H   SER A  10       3.884   2.892  -8.885  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.477   5.014  -8.319  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.053   3.648  -5.723  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.299   5.210  -6.000  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.196   2.690  -6.038  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.275   4.225  -8.677  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.699   4.535  -8.683  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.431   3.931  -7.499  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.954   2.818  -7.571  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.890   3.699  -9.412  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.137   4.155  -9.594  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.823   5.608  -8.658  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.445   4.670  -6.403  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.084   4.221  -5.186  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.561   4.989  -3.996  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.280   5.222  -3.023  1.00  0.00           O  
ATOM    144  H   GLY A  12       8.990   5.540  -6.412  1.00  0.00           H  
ATOM    145 1HA  GLY A  12       9.882   3.170  -5.048  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.150   4.374  -5.269  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.301   5.406  -4.097  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.655   6.178  -3.042  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.316   5.308  -1.842  1.00  0.00           C  
ATOM    150  O   ALA A  13       6.955   4.148  -1.994  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.393   6.841  -3.573  1.00  0.00           C  
ATOM    152  H   ALA A  13       7.793   5.198  -4.913  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.336   6.955  -2.731  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       5.984   6.249  -4.379  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.667   6.914  -2.774  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.626   7.831  -3.935  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.410   5.873  -0.632  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.098   5.161   0.606  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.593   5.017   0.816  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.817   5.876   0.394  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.699   6.048   1.709  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.362   7.201   1.018  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.808   7.256  -0.379  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.560   4.184   0.628  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.907   6.389   2.363  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.413   5.471   2.280  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.137   8.120   1.540  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.431   7.040   0.990  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.954   7.916  -0.436  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.573   7.569  -1.076  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.184   3.944   1.478  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.769   3.715   1.743  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.261   4.693   2.801  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.870   4.843   3.860  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.521   2.271   2.202  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.856   1.013   0.926  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.850   3.294   1.803  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.231   3.887   0.817  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.150   2.052   3.053  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.487   2.172   2.494  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.151   5.359   2.509  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.568   6.325   3.433  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.400   5.714   4.193  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.519   5.163   3.592  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.071   7.588   2.692  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.459   8.589   3.660  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.197   8.242   1.920  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.711   5.200   1.648  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.334   6.618   4.137  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.307   7.290   1.987  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.827   8.401   4.656  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.733   9.590   3.358  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.618   8.489   3.650  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.088   7.643   2.011  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.919   8.326   0.880  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.378   9.227   2.323  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.432   5.824   5.514  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.630   5.296   6.335  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.277   6.408   7.146  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.598   7.325   7.609  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.104   4.225   7.280  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.470   3.021   6.592  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.340   1.964   6.222  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.821   2.946   6.323  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.189   0.851   5.598  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.362   1.838   5.698  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.546   0.781   5.334  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.182   6.279   5.945  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.370   4.860   5.681  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.672   4.655   7.896  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.907   3.900   7.910  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.406   2.013   6.422  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.458   3.769   6.611  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.461   0.036   5.323  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.420   1.801   5.499  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.971  -0.098   4.843  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.600   6.340   7.337  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.435   5.269   6.805  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.850   5.533   5.362  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.329   6.619   5.036  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.665   5.277   7.727  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.499   6.452   8.651  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.398   7.305   8.087  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.940   4.309   6.867  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.555   5.375   7.128  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.704   4.349   8.280  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.419   7.018   8.693  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.232   6.106   9.638  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.802   8.064   7.434  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.816   7.754   8.878  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.696   4.537   4.502  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.091   4.696   3.113  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.436   4.043   2.911  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.675   2.939   3.377  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.039   4.137   2.150  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.864   2.642   2.172  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.613   1.829   1.333  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.934   2.055   3.008  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.437   0.463   1.333  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.761   0.685   3.017  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.510  -0.111   2.176  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.340   3.674   4.816  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.199   5.759   2.932  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.319   4.417   1.145  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.083   4.588   2.382  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.343   2.274   0.675  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.348   2.678   3.668  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.029  -0.160   0.675  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -1.036   0.236   3.681  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.369  -1.183   2.178  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.336   4.750   2.283  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.678   4.240   2.110  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.865   3.489   0.803  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.654   4.036  -0.280  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.673   5.402   2.189  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.260   6.350   3.161  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.082   4.973   2.542  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.112   5.653   1.974  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.872   3.549   2.929  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.710   5.896   1.227  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.162   7.222   2.737  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.465   5.614   3.322  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.713   5.054   1.668  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.073   3.949   2.889  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.306   2.250   0.925  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.593   1.417  -0.222  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.020   0.921  -0.079  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.444   0.614   1.029  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.652   0.233  -0.293  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.565  -0.390  -1.659  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.090   0.239  -2.783  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.972  -1.622  -1.818  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.016  -0.366  -4.023  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.895  -2.227  -3.053  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.415  -1.599  -4.159  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.482   1.892   1.828  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.502   2.017  -1.117  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.667   0.537   0.017  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.008  -0.525   0.391  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.581   1.198  -2.685  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.578  -2.130  -0.957  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.441   0.120  -4.880  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.434  -3.204  -3.143  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.356  -2.067  -5.131  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.723   0.801  -1.196  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.082   0.325  -1.257  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.953   0.826  -0.095  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.846   0.123   0.375  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.997  -1.172  -1.314  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.260  -1.747  -2.534  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.077  -0.738  -3.653  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.967  -2.368  -2.096  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.296   0.988  -2.028  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.511   0.676  -2.183  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.439  -1.458  -0.449  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.988  -1.593  -1.265  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.814  -2.513  -2.943  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.207   0.258  -3.263  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.083  -0.838  -4.071  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.810  -0.921  -4.425  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.798  -2.154  -1.051  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.015  -3.436  -2.242  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.156  -1.960  -2.682  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.698   2.063   0.344  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.476   2.655   1.422  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.945   2.383   2.825  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.499   2.903   3.793  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.983   2.584  -0.084  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.504   3.724   1.274  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.487   2.276   1.358  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.898   1.570   2.965  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.360   1.254   4.281  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.008   1.916   4.520  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.146   1.924   3.643  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.202  -0.259   4.403  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.484  -1.006   4.111  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.489  -0.844   4.806  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.454  -1.823   3.071  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.482   1.153   2.175  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.061   1.601   5.028  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.454  -0.586   3.697  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.874  -0.505   5.397  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.266  -2.321   2.852  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.619  -1.895   2.562  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.824   2.453   5.723  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.586   3.089   6.105  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.562   2.020   6.468  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.791   1.228   7.383  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.855   3.990   7.298  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.934   5.032   7.039  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.481   6.072   6.024  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.403   6.991   6.588  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -7.796   7.846   5.535  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.537   2.410   6.387  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.226   3.675   5.274  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.158   3.380   8.138  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.955   4.493   7.550  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.814   4.535   6.654  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.175   5.526   7.969  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.087   5.565   5.155  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.340   6.667   5.736  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.848   7.625   7.339  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -7.628   6.387   7.040  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -7.590   7.280   4.683  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.453   8.617   5.275  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -6.903   8.270   5.882  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.455   1.973   5.740  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.438   0.969   5.990  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.256   1.554   6.729  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.466   2.319   6.181  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.993   0.333   4.680  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.100  -0.425   3.978  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.290  -0.712   4.621  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.945  -0.867   2.680  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.291  -1.411   3.990  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.937  -1.573   2.042  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.113  -1.844   2.700  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.110  -2.551   2.067  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.322   2.609   5.004  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.881   0.203   6.609  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.641   1.106   4.012  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.194  -0.357   4.879  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.436  -0.363   5.633  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.027  -0.645   2.160  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.213  -1.609   4.510  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.793  -1.897   1.025  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.953  -3.501   2.180  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.153   1.175   7.980  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.086   1.628   8.853  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.885   0.701   8.747  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.770   1.054   9.129  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.601   1.674  10.280  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.752   2.645  10.478  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.381   2.529  11.845  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.873   1.434  12.179  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.391   3.530  12.582  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.819   0.553   8.330  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.793   2.619   8.546  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.937   0.691  10.554  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.800   1.961  10.922  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.383   3.654  10.353  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.507   2.441   9.732  1.00  0.00           H  
ATOM    383  N   SER A  28      -2.128  -0.476   8.205  1.00  0.00           N  
ATOM    384  CA  SER A  28      -1.104  -1.470   8.000  1.00  0.00           C  
ATOM    385  C   SER A  28      -1.175  -1.947   6.562  1.00  0.00           C  
ATOM    386  O   SER A  28      -2.083  -1.543   5.830  1.00  0.00           O  
ATOM    387  CB  SER A  28      -1.331  -2.635   8.957  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.712  -2.943   9.072  1.00  0.00           O  
ATOM    389  H   SER A  28      -3.037  -0.684   7.916  1.00  0.00           H  
ATOM    390  HA  SER A  28      -0.140  -1.019   8.187  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.818  -3.498   8.578  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.946  -2.382   9.931  1.00  0.00           H  
ATOM    393  HG  SER A  28      -3.077  -2.511   9.859  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.244  -2.798   6.139  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.283  -3.300   4.776  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.566  -4.084   4.560  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.243  -4.480   5.508  1.00  0.00           O  
ATOM    398  CB  CYS A  29       0.923  -4.174   4.446  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.516  -3.277   4.416  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.464  -3.095   6.749  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.291  -2.446   4.116  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       0.987  -4.960   5.169  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.772  -4.610   3.474  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.894  -4.290   3.313  1.00  0.00           N  
ATOM    405  CA  THR A  30      -3.103  -5.003   2.951  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.828  -5.938   1.792  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.727  -5.977   1.253  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.199  -4.000   2.537  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.447  -4.650   2.346  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.854  -3.280   1.247  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.305  -3.950   2.609  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.437  -5.573   3.806  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.329  -3.251   3.308  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.827  -4.874   3.209  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.744  -3.159   0.649  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.438  -2.311   1.476  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.126  -3.861   0.695  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.853  -6.641   1.391  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.786  -7.538   0.270  1.00  0.00           C  
ATOM    420  C   SER A  31      -5.005  -7.285  -0.603  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.360  -8.087  -1.469  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.716  -8.972   0.771  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.639  -9.183   1.827  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.712  -6.526   1.851  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.892  -7.309  -0.293  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.947  -9.648  -0.038  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.712  -9.167   1.139  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.203  -8.989   2.676  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.631  -6.134  -0.346  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.818  -5.689  -1.066  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.541  -5.539  -2.550  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.485  -5.050  -2.945  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.306  -4.359  -0.492  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.272  -5.558   0.364  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.591  -6.428  -0.929  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.581  -3.979   0.215  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.421  -3.640  -1.297  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.255  -4.491   0.003  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.493  -5.964  -3.370  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.332  -5.869  -4.808  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.377  -6.911  -5.349  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.213  -7.038  -6.563  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.314  -6.350  -2.994  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.297  -5.998  -5.278  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.954  -4.887  -5.053  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.743  -7.661  -4.452  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.804  -8.691  -4.851  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.370 -10.081  -4.588  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.784 -10.772  -5.518  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.476  -8.530  -4.113  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.727  -7.250  -4.441  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.219  -7.439  -4.296  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.722  -8.579  -5.077  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.569  -8.578  -6.405  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.831  -7.482  -7.102  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.160  -9.673  -7.029  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.911  -7.517  -3.495  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.632  -8.587  -5.907  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.664  -8.548  -3.049  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.847  -9.363  -4.362  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.951  -6.962  -5.447  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.049  -6.473  -3.763  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.721  -6.541  -4.632  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.982  -7.609  -3.251  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.518  -9.409  -4.579  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.159  -6.659  -6.638  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.697  -7.471  -8.100  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.020 -10.514  -6.509  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.027  -9.665  -8.028  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.363 -10.480  -3.314  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.857 -11.796  -2.896  1.00  0.00           C  
ATOM    472  C   SER A  35      -5.045 -12.904  -3.564  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.588 -13.936  -3.970  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.345 -11.951  -3.225  1.00  0.00           C  
ATOM    475  OG  SER A  35      -8.112 -10.894  -2.659  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.005  -9.872  -2.633  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.725 -11.871  -1.828  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.479 -11.942  -4.300  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.703 -12.890  -2.827  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.694 -10.527  -3.338  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.748 -12.670  -3.696  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.853 -13.615  -4.332  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.839 -14.154  -3.341  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.385 -15.296  -3.433  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.146 -12.909  -5.480  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.000 -12.023  -5.045  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.217 -11.128  -4.207  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.115 -12.205  -5.562  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.380 -11.822  -3.374  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.438 -14.428  -4.718  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.773 -13.642  -6.161  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.866 -12.292  -5.982  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.490 -13.302  -2.411  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.520 -13.645  -1.386  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.404 -12.485  -1.073  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.752 -12.250   0.087  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.896 -12.407  -2.435  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.045 -13.929  -0.485  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.068 -14.483  -1.726  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.796 -11.758  -2.110  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.675 -10.607  -1.968  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.930  -9.426  -1.361  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.056  -8.840  -2.001  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.210 -10.225  -3.345  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.871 -11.387  -4.049  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.042 -11.153  -5.539  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.409 -12.442  -6.253  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.369 -13.498  -6.053  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.482 -11.997  -3.006  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.502 -10.880  -1.326  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.389  -9.868  -3.954  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.937  -9.439  -3.234  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.840 -11.528  -3.615  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.274 -12.270  -3.895  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.117 -10.775  -5.948  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.831 -10.429  -5.692  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.506 -12.235  -7.309  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.353 -12.796  -5.867  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.442 -13.057  -5.843  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.268 -14.080  -6.917  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.625 -14.121  -5.261  1.00  0.00           H  
ATOM    522  N   MET A  39       1.278  -9.068  -0.132  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.638  -7.946   0.526  1.00  0.00           C  
ATOM    524  C   MET A  39       1.337  -6.657   0.131  1.00  0.00           C  
ATOM    525  O   MET A  39       2.540  -6.648  -0.111  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.651  -8.128   2.040  1.00  0.00           C  
ATOM    527  CG  MET A  39      -0.036  -9.403   2.500  1.00  0.00           C  
ATOM    528  SD  MET A  39      -0.130  -9.549   4.292  1.00  0.00           S  
ATOM    529  CE  MET A  39      -1.096 -11.049   4.446  1.00  0.00           C  
ATOM    530  H   MET A  39       1.983  -9.558   0.337  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.387  -7.898   0.183  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.677  -8.146   2.388  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.141  -7.295   2.483  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -1.039  -9.415   2.104  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.510 -10.251   2.110  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -2.011 -10.947   3.882  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.530 -11.886   4.064  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.334 -11.220   5.486  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.579  -5.580   0.040  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.131  -4.297  -0.362  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.624  -3.156   0.514  1.00  0.00           C  
ATOM    542  O   TRP A  40      -0.023  -3.372   1.535  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.747  -4.017  -1.818  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.737  -3.964  -2.026  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.618  -5.006  -2.031  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.515  -2.783  -2.204  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.889  -4.538  -2.221  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.851  -3.180  -2.325  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.211  -1.428  -2.278  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.874  -2.272  -2.509  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.232  -0.524  -2.459  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.553  -0.950  -2.572  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.384  -5.651   0.232  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.207  -4.352  -0.288  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.158  -3.060  -2.110  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.159  -4.787  -2.457  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.346  -6.040  -1.915  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.702  -5.091  -2.274  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.191  -1.082  -2.208  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.904  -2.583  -2.600  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.011   0.531  -2.511  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.327  -0.210  -2.713  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.915  -1.938   0.079  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.497  -0.724   0.763  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.545   0.443  -0.216  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.402   0.479  -1.097  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.383  -0.446   1.982  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.167  -0.727   1.716  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.428  -1.847  -0.758  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.524  -0.865   1.090  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.255   0.585   2.275  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.068  -1.083   2.793  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.376   1.389  -0.088  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.399   2.527  -0.998  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.666   3.528  -0.619  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.040   3.638   0.543  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.760   3.196  -1.008  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.053   1.317   0.619  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.193   2.162  -1.995  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.530   2.445  -0.937  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.834   3.873  -0.168  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.882   3.751  -1.928  1.00  0.00           H  
ATOM    583  N   THR A  43       1.149   4.256  -1.606  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.179   5.252  -1.380  1.00  0.00           C  
ATOM    585  C   THR A  43       1.557   6.632  -1.226  1.00  0.00           C  
ATOM    586  O   THR A  43       2.250   7.647  -1.173  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.170   5.206  -2.534  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.568   5.658  -3.736  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.684   3.802  -2.779  1.00  0.00           C  
ATOM    590  H   THR A  43       0.808   4.120  -2.517  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.693   4.998  -0.463  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.017   5.837  -2.305  1.00  0.00           H  
ATOM    593  HG1 THR A  43       1.767   6.152  -3.529  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.419   3.486  -3.777  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.758   3.781  -2.666  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.235   3.128  -2.060  1.00  0.00           H  
ATOM    597  N   THR A  44       0.235   6.648  -1.139  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.526   7.871  -0.973  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.555   7.675   0.132  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.952   6.544   0.409  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.225   8.241  -2.282  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.913   7.120  -2.821  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.279   8.752  -3.346  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.249   5.799  -1.175  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.156   8.662  -0.691  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.950   9.019  -2.082  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.861   7.306  -2.848  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.271   8.064  -4.178  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.610   9.722  -3.685  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.718   8.834  -2.936  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.984   8.766   0.760  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.970   8.686   1.837  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.292   8.118   1.328  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.027   7.463   2.068  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.174  10.048   2.479  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.627   9.644   0.494  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.577   8.017   2.589  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.308  10.794   1.709  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.049  10.018   3.110  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.309  10.297   3.077  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.578   8.342   0.050  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.790   7.825  -0.565  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.425   7.028  -1.805  1.00  0.00           C  
ATOM    624  O   ASN A  46      -4.900   7.574  -2.777  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.759   8.951  -0.933  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.111   8.420  -1.342  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.276   7.868  -2.429  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.082   8.560  -0.458  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.945   8.847  -0.501  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.264   7.165   0.148  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.896   9.600  -0.084  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.355   9.517  -1.762  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.969   8.235  -0.694  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.871   8.988   0.399  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.680   5.734  -1.764  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.358   4.871  -2.889  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.511   4.798  -3.876  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.294   4.595  -5.064  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.992   3.472  -2.404  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.516   2.571  -3.519  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.190   2.582  -3.922  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.394   1.731  -4.190  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.755   1.782  -4.954  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.962   0.934  -5.227  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.648   0.960  -5.603  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.230   0.172  -6.645  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.082   5.349  -0.957  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.506   5.297  -3.394  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.203   3.549  -1.669  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.862   3.019  -1.952  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.490   3.226  -3.411  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.433   1.708  -3.892  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.707   1.800  -5.250  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.653   0.284  -5.732  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.645   0.474  -7.465  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.732   4.957  -3.381  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.917   4.905  -4.231  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.797   5.857  -5.418  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.231   5.542  -6.527  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.170   5.258  -3.424  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.624   4.123  -2.536  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.110   3.001  -2.699  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.524   4.343  -1.696  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.843   5.106  -2.423  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.013   3.899  -4.597  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.958   6.116  -2.803  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.969   5.505  -4.107  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.227   7.028  -5.176  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.072   8.037  -6.210  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.723   7.954  -6.924  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.663   7.733  -8.132  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.234   9.425  -5.594  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.664   9.722  -5.222  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.528   9.725  -6.125  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.925   9.959  -4.032  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.915   7.228  -4.265  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.856   7.888  -6.934  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.631   9.486  -4.695  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.899  10.166  -6.298  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.651   8.188  -6.175  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.287   8.201  -6.724  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.836   6.843  -7.269  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.024   6.793  -8.194  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.303   8.683  -5.653  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.542  10.121  -5.244  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.644  10.428  -4.745  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.625  10.946  -5.417  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.779   8.397  -5.228  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.277   8.912  -7.538  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.405   8.060  -4.777  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.295   8.599  -6.032  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.375   5.755  -6.714  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.054   4.392  -7.138  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.565   4.138  -7.394  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.187   3.546  -8.406  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.895   4.028  -8.344  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.360   4.235  -8.058  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.219   3.162  -8.675  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.705   3.518 -10.016  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.957   3.517 -11.126  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -5.735   3.006 -11.116  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.452   3.975 -12.267  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.042   5.865  -6.004  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.353   3.745  -6.329  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.609   4.647  -9.177  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.737   2.991  -8.594  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.500   4.212  -6.985  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.661   5.202  -8.440  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.629   2.261  -8.735  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.062   2.998  -8.022  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -8.644   3.822 -10.082  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -5.362   2.611 -10.275  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -5.172   3.034 -11.948  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.394   4.332 -12.310  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -6.879   3.980 -13.095  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.731   4.530  -6.442  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.299   4.287  -6.533  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.069   3.332  -5.412  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.159   3.630  -4.237  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.497   5.594  -6.446  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.275   6.510  -7.646  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.074   7.964  -7.236  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.339   8.578  -6.657  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       2.420   8.703  -7.675  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.091   4.952  -5.637  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.113   3.800  -7.480  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.207   6.122  -5.550  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.551   5.352  -6.389  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.136   6.447  -8.293  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.601   6.171  -8.182  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.216   8.536  -8.106  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -0.712   8.015  -6.495  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.105   9.561  -6.272  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.686   7.952  -5.851  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.658   7.770  -8.076  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.114   9.331  -8.452  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       3.279   9.107  -7.235  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.544   2.148  -5.768  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.824   1.139  -4.766  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.214   0.526  -4.852  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.007   0.816  -5.751  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.218   0.035  -4.890  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.137  -0.746  -6.153  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.371  -0.338  -7.433  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.216  -2.102  -6.219  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.177  -1.393  -8.295  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.189  -2.494  -7.561  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.557  -3.009  -5.242  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.501  -3.793  -7.953  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.865  -4.299  -5.616  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.836  -4.685  -6.965  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.646   1.929  -6.718  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.712   1.587  -3.799  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.105  -0.651  -4.075  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.196   0.458  -4.825  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.667   0.664  -7.714  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.279  -1.356  -9.277  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.581  -2.699  -4.198  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.482  -4.101  -8.988  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.138  -5.028  -4.864  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.090  -5.709  -7.221  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.459  -0.345  -3.884  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.700  -1.075  -3.762  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.557  -2.106  -2.666  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.865  -1.864  -1.688  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.756  -0.512  -3.222  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.926  -1.571  -4.700  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.501  -0.398  -3.512  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.196  -3.248  -2.822  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.139  -4.319  -1.839  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.665  -3.871  -0.481  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.421  -2.902  -0.390  1.00  0.00           O  
ATOM    773  CB  PHE A  55       4.988  -5.491  -2.327  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.380  -6.295  -3.443  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.041  -6.162  -3.773  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.149  -7.209  -4.145  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.487  -6.923  -4.784  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.595  -7.970  -5.154  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.261  -7.824  -5.473  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.744  -3.382  -3.621  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.117  -4.643  -1.740  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.935  -5.108  -2.678  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.169  -6.155  -1.500  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.432  -5.443  -3.245  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.200  -7.315  -3.905  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.439  -6.818  -5.028  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.203  -8.687  -5.688  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.826  -8.416  -6.266  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.294  -4.620   0.563  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.772  -4.344   1.913  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.294  -4.444   1.840  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.807  -5.356   1.193  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.185  -5.363   2.911  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.938  -4.724   4.605  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.722  -5.403   0.406  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.483  -3.337   2.187  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.222  -5.704   2.550  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.853  -6.210   2.976  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.048  -3.498   2.420  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.511  -3.494   2.311  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.226  -4.558   3.127  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.631  -5.540   3.576  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.885  -2.094   2.780  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.861  -1.837   3.794  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.575  -2.326   3.175  1.00  0.00           C  
ATOM    806  HA  PRO A  57       8.808  -3.598   1.294  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.883  -2.097   3.200  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       8.824  -1.397   1.960  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.111  -2.426   4.653  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.807  -0.786   4.034  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.865  -2.611   3.940  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.154  -1.579   2.517  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.521  -4.313   3.283  1.00  0.00           N  
ATOM    814  CA  ASP A  58      11.462  -5.175   3.997  1.00  0.00           C  
ATOM    815  C   ASP A  58      11.133  -6.664   3.851  1.00  0.00           C  
ATOM    816  O   ASP A  58      10.835  -7.352   4.830  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.540  -4.774   5.463  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.738  -5.382   6.159  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      13.877  -5.130   5.712  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      12.545  -6.102   7.154  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.864  -3.497   2.892  1.00  0.00           H  
ATOM    822  HA  ASP A  58      12.435  -5.011   3.555  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.615  -3.697   5.535  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.644  -5.101   5.957  1.00  0.00           H  
ATOM    825  N   GLN A  59      11.201  -7.161   2.615  1.00  0.00           N  
ATOM    826  CA  GLN A  59      10.928  -8.570   2.340  1.00  0.00           C  
ATOM    827  C   GLN A  59      12.227  -9.305   2.047  1.00  0.00           C  
ATOM    828  O   GLN A  59      13.139  -8.743   1.441  1.00  0.00           O  
ATOM    829  CB  GLN A  59       9.980  -8.729   1.146  1.00  0.00           C  
ATOM    830  CG  GLN A  59       8.676  -7.962   1.271  1.00  0.00           C  
ATOM    831  CD  GLN A  59       7.687  -8.340   0.187  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       8.015  -8.335  -0.999  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       6.463  -8.662   0.583  1.00  0.00           N  
ATOM    834  H   GLN A  59      11.451  -6.573   1.876  1.00  0.00           H  
ATOM    835  HA  GLN A  59      10.469  -9.001   3.218  1.00  0.00           H  
ATOM    836 1HB  GLN A  59      10.483  -8.384   0.257  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       9.740  -9.775   1.025  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       8.236  -8.172   2.232  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       8.887  -6.904   1.196  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.805  -8.906  -0.098  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.267  -8.639   1.544  1.00  0.00           H  
ATOM    842  N   GLY A  60      12.312 -10.557   2.475  1.00  0.00           N  
ATOM    843  CA  GLY A  60      13.511 -11.337   2.241  1.00  0.00           C  
ATOM    844  C   GLY A  60      13.322 -12.360   1.140  1.00  0.00           C  
ATOM    845  O   GLY A  60      12.163 -12.698   0.842  1.00  0.00           O  
ATOM    846  H   GLY A  60      11.556 -10.954   2.957  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      14.313 -10.666   1.962  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      13.783 -11.847   3.152  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      31
ATOM      1  N   SER A   1      12.412   3.030  11.014  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.882   2.010  10.083  1.00  0.00           C  
ATOM      3  C   SER A   1      10.828   2.593   9.140  1.00  0.00           C  
ATOM      4  O   SER A   1       9.629   2.550   9.427  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.280   0.884  10.919  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.220   0.382  11.861  1.00  0.00           O  
ATOM      7  H   SER A   1      11.614   3.614  11.338  1.00  0.00           H  
ATOM      8  HA  SER A   1      12.702   1.619   9.498  1.00  0.00           H  
ATOM      9 1HB  SER A   1      10.418   1.258  11.452  1.00  0.00           H  
ATOM     10 2HB  SER A   1      10.976   0.080  10.264  1.00  0.00           H  
ATOM     11  HG  SER A   1      11.950  -0.507  12.137  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.274   3.124   8.006  1.00  0.00           N  
ATOM     13  CA  TRP A   2      10.366   3.692   7.017  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.262   2.751   5.825  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.247   2.481   5.139  1.00  0.00           O  
ATOM     16  CB  TRP A   2      10.829   5.085   6.576  1.00  0.00           C  
ATOM     17  CG  TRP A   2      10.713   6.117   7.659  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.510   6.248   8.760  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       9.731   7.154   7.750  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.082   7.302   9.529  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       9.993   7.875   8.930  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       8.658   7.543   6.947  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       9.220   8.962   9.325  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       7.890   8.621   7.340  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.174   9.319   8.520  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.239   3.118   7.819  1.00  0.00           H  
ATOM     27  HA  TRP A   2       9.392   3.770   7.478  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      11.864   5.032   6.278  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      10.231   5.411   5.738  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.354   5.608   8.981  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      11.492   7.594  10.378  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       8.426   7.017   6.033  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       9.426   9.513  10.232  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.053   8.936   6.733  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       7.546  10.156   8.791  1.00  0.00           H  
ATOM     36  N   MET A   3       9.069   2.218   5.623  1.00  0.00           N  
ATOM     37  CA  MET A   3       8.811   1.257   4.564  1.00  0.00           C  
ATOM     38  C   MET A   3       8.881   1.848   3.157  1.00  0.00           C  
ATOM     39  O   MET A   3       8.320   2.910   2.870  1.00  0.00           O  
ATOM     40  CB  MET A   3       7.444   0.596   4.781  1.00  0.00           C  
ATOM     41  CG  MET A   3       6.276   1.571   4.883  1.00  0.00           C  
ATOM     42  SD  MET A   3       6.222   2.457   6.456  1.00  0.00           S  
ATOM     43  CE  MET A   3       6.089   1.098   7.621  1.00  0.00           C  
ATOM     44  H   MET A   3       8.336   2.450   6.232  1.00  0.00           H  
ATOM     45  HA  MET A   3       9.568   0.493   4.643  1.00  0.00           H  
ATOM     46 1HB  MET A   3       7.247  -0.064   3.953  1.00  0.00           H  
ATOM     47 2HB  MET A   3       7.481   0.013   5.690  1.00  0.00           H  
ATOM     48 1HG  MET A   3       6.364   2.298   4.088  1.00  0.00           H  
ATOM     49 2HG  MET A   3       5.353   1.020   4.762  1.00  0.00           H  
ATOM     50 1HE  MET A   3       6.522   0.208   7.191  1.00  0.00           H  
ATOM     51 2HE  MET A   3       6.617   1.350   8.530  1.00  0.00           H  
ATOM     52 3HE  MET A   3       5.047   0.919   7.849  1.00  0.00           H  
ATOM     53  N   SER A   4       9.532   1.098   2.277  1.00  0.00           N  
ATOM     54  CA  SER A   4       9.654   1.461   0.872  1.00  0.00           C  
ATOM     55  C   SER A   4       8.749   0.533   0.067  1.00  0.00           C  
ATOM     56  O   SER A   4       7.985  -0.235   0.654  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.106   1.344   0.398  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.951   2.243   1.101  1.00  0.00           O  
ATOM     59  H   SER A   4       9.913   0.250   2.577  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.311   2.479   0.753  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.457   0.334   0.563  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.156   1.574  -0.657  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.461   1.755   1.758  1.00  0.00           H  
ATOM     64  N   THR A   5       8.803   0.602  -1.253  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.944  -0.237  -2.058  1.00  0.00           C  
ATOM     66  C   THR A   5       8.685  -1.127  -3.041  1.00  0.00           C  
ATOM     67  O   THR A   5       9.742  -0.779  -3.567  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.967   0.628  -2.836  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.641   1.667  -3.510  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.902   1.245  -1.980  1.00  0.00           C  
ATOM     71  H   THR A   5       9.398   1.235  -1.688  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.379  -0.865  -1.386  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.485   0.014  -3.573  1.00  0.00           H  
ATOM     74  HG1 THR A   5       8.088   1.311  -4.282  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.421   2.040  -2.527  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.174   0.494  -1.717  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.351   1.644  -1.083  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.038  -2.242  -3.327  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.478  -3.221  -4.304  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.342  -3.312  -5.289  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.467  -2.450  -5.259  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.724  -4.624  -3.698  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.956  -5.264  -4.320  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.845  -4.565  -2.182  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.169  -2.388  -2.895  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.365  -2.878  -4.809  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.870  -5.243  -3.942  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.617  -4.492  -4.683  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.466  -5.858  -3.578  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.656  -5.898  -5.143  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.078  -3.913  -1.786  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.715  -5.558  -1.771  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.815  -4.185  -1.911  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.329  -4.347  -6.110  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.239  -4.549  -7.068  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.664  -3.256  -7.612  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.402  -2.402  -8.119  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.059  -4.996  -6.051  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.586  -5.160  -7.872  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.449  -5.085  -6.561  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.350  -3.107  -7.427  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.616  -1.907  -7.818  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.077  -1.241  -9.103  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.495  -1.903 -10.056  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.864  -3.824  -6.966  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.579  -2.170  -7.929  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.696  -1.192  -7.011  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.990   0.090  -9.117  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.394   0.884 -10.278  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.041   2.203  -9.858  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.622   2.905 -10.685  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.212   1.142 -11.241  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.029   1.894 -10.644  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.056   2.194 -11.337  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.094   2.200  -9.370  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.643   0.549  -8.322  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.140   0.301 -10.808  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.573   1.720 -12.069  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.853   0.194 -11.604  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.346   2.694  -8.972  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.889   1.929  -8.885  1.00  0.00           H  
ATOM    122  N   SER A  10       4.936   2.540  -8.569  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.505   3.775  -8.048  1.00  0.00           C  
ATOM    124  C   SER A  10       7.025   3.680  -7.953  1.00  0.00           C  
ATOM    125  O   SER A  10       7.721   4.695  -7.910  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.919   4.071  -6.669  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.511   3.905  -6.671  1.00  0.00           O  
ATOM    128  H   SER A  10       4.456   1.950  -7.954  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.244   4.577  -8.725  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.348   3.397  -5.943  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.155   5.086  -6.394  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.147   4.252  -5.848  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.534   2.455  -7.915  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.965   2.252  -7.823  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.416   2.020  -6.400  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.206   0.940  -5.844  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.933   1.684  -7.950  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.239   1.396  -8.422  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.469   3.125  -8.208  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.030   3.030  -5.807  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.499   2.910  -4.442  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.041   4.057  -3.571  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.799   4.551  -2.733  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.164   3.868  -6.301  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.125   1.986  -4.027  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.579   2.879  -4.445  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.798   4.484  -3.760  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.241   5.579  -2.975  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.680   5.065  -1.658  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.069   4.004  -1.608  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.158   6.304  -3.760  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.240   4.048  -4.435  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.035   6.279  -2.767  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.520   6.526  -4.751  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.281   5.679  -3.826  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.906   7.226  -3.254  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.875   5.823  -0.575  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.383   5.447   0.754  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.863   5.333   0.793  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.152   6.231   0.332  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.847   6.594   1.660  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.900   7.318   0.890  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.582   7.110  -0.563  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.823   4.518   1.089  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.008   7.240   1.878  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.241   6.187   2.579  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.869   8.370   1.129  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.869   6.907   1.122  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.945   7.904  -0.937  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.491   7.053  -1.140  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.366   4.234   1.346  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.929   4.024   1.448  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.334   4.957   2.499  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.726   4.917   3.668  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.613   2.573   1.805  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.800   1.407   0.417  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.977   3.555   1.698  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.491   4.255   0.478  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.277   2.255   2.594  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.594   2.513   2.153  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.396   5.799   2.077  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.752   6.757   2.970  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.711   6.089   3.867  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.295   5.562   3.390  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.082   7.887   2.161  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.410   8.889   3.080  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.099   8.585   1.274  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.137   5.786   1.135  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.515   7.199   3.594  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.324   7.448   1.527  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.122   9.233   3.815  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.059   9.730   2.501  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.423   8.416   3.577  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.087   8.204   1.487  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.857   8.405   0.237  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.075   9.648   1.470  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.962   6.119   5.169  1.00  0.00           N  
ATOM    198  CA  PHE A  17       0.059   5.527   6.131  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.481   6.575   7.089  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.252   7.460   7.533  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.780   4.451   6.932  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.134   3.226   6.144  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.164   2.489   5.485  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.444   2.802   6.083  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.505   1.350   4.780  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.794   1.667   5.379  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.826   0.934   4.722  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.776   6.549   5.493  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.762   5.080   5.593  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.694   4.864   7.327  1.00  0.00           H  
ATOM    211 2HB  PHE A  17       0.152   4.152   7.750  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.872   2.812   5.523  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       3.198   3.372   6.594  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.265   0.786   4.275  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.825   1.357   5.348  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.098   0.033   4.169  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.772   6.485   7.429  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.666   5.447   6.919  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.236   5.806   5.550  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.649   6.946   5.324  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.797   5.401   7.962  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.476   6.458   8.978  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.480   7.384   8.340  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.176   4.485   6.869  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.739   5.599   7.474  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.826   4.419   8.414  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.375   6.998   9.239  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.050   6.001   9.860  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -2.982   8.173   7.799  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -1.809   7.792   9.079  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.299   4.835   4.645  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.867   5.098   3.335  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.268   4.523   3.275  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.796   4.063   4.284  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.996   4.566   2.179  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.903   3.069   2.041  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.005   2.340   2.799  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.694   2.395   1.121  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.895   0.969   2.639  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.594   1.028   0.962  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.690   0.313   1.721  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.989   3.923   4.876  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.942   6.177   3.236  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.390   4.948   1.251  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.989   4.944   2.304  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.382   2.851   3.520  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.403   2.950   0.525  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.191   0.410   3.239  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.219   0.517   0.241  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.607  -0.759   1.597  1.00  0.00           H  
ATOM    251  N   THR A  20      -5.877   4.560   2.111  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.220   4.044   1.961  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.355   3.311   0.639  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.104   3.881  -0.423  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.234   5.196   2.039  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.129   5.888   3.275  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.670   4.750   1.893  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.421   4.948   1.336  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.402   3.341   2.772  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.026   5.895   1.240  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.270   6.331   3.329  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.288   5.290   2.595  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.009   4.952   0.887  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.737   3.691   2.090  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.761   2.056   0.708  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -7.947   1.265  -0.487  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.358   0.761  -0.544  1.00  0.00           C  
ATOM    268  O   PHE A  21      -9.843   0.173   0.419  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.029   0.051  -0.521  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.022  -0.667  -1.847  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.371  -0.124  -2.936  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.640  -1.900  -1.995  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.320  -0.794  -4.140  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.602  -2.569  -3.202  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -6.932  -2.020  -4.276  1.00  0.00           C  
ATOM    276  H   PHE A  21      -7.956   1.654   1.588  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.754   1.892  -1.345  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.020   0.350  -0.285  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.363  -0.651   0.230  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.903   0.839  -2.847  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.187  -2.330  -1.166  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.803  -0.348  -4.978  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.083  -3.529  -3.297  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.894  -2.544  -5.222  1.00  0.00           H  
ATOM    285  N   LEU A  22      -9.949   0.912  -1.710  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.258   0.434  -2.039  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.235   0.433  -0.871  1.00  0.00           C  
ATOM    288  O   LEU A  22     -12.970  -0.531  -0.637  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.024  -0.926  -2.635  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.585  -0.900  -4.095  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.723  -0.473  -4.942  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.432   0.045  -4.332  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.445   1.304  -2.432  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.653   1.076  -2.808  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.239  -1.390  -2.062  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -11.919  -1.505  -2.554  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.276  -1.879  -4.391  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.236   0.338  -4.443  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.345  -0.142  -5.891  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.383  -1.305  -5.076  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.631  -0.200  -3.650  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.086  -0.055  -5.347  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.757   1.060  -4.157  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.261   1.557  -0.175  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.182   1.732   0.941  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.618   1.448   2.332  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.277   1.761   3.323  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.670   2.289  -0.455  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.534   2.751   0.924  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.029   1.079   0.780  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.439   0.842   2.448  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.897   0.534   3.767  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.694   1.409   4.114  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.994   1.901   3.232  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.487  -0.932   3.824  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.602  -1.866   3.410  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.658  -1.908   4.036  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.373  -2.608   2.339  1.00  0.00           N  
ATOM    319  H   ASN A  24     -10.931   0.575   1.646  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.673   0.707   4.493  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.649  -1.086   3.158  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.195  -1.176   4.829  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.079  -3.211   2.036  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.508  -2.512   1.885  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.454   1.589   5.410  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.345   2.373   5.897  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.174   1.441   6.210  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.352   0.452   6.925  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.785   3.093   7.167  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.133   3.807   7.059  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.115   4.892   5.998  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.460   5.584   5.893  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.549   4.631   5.547  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.035   1.178   6.070  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.059   3.089   5.144  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.849   2.374   7.971  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.046   3.811   7.412  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.896   3.085   6.806  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.369   4.258   8.012  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.367   5.627   6.259  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.871   4.447   5.044  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.689   6.052   6.839  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.399   6.340   5.125  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.240   3.647   5.701  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -13.385   4.812   6.148  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.821   4.745   4.543  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.990   1.717   5.660  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.848   0.855   5.884  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.711   1.584   6.569  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.187   2.572   6.066  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.368   0.277   4.561  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.428  -0.490   3.816  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.443   0.158   3.129  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.424  -1.868   3.818  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.416  -0.552   2.471  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.391  -2.584   3.154  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.386  -1.924   2.482  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.363  -2.639   1.835  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.884   2.499   5.075  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.168   0.044   6.519  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.031   1.081   3.926  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.548  -0.391   4.749  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.465   1.238   3.112  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.645  -2.389   4.347  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.194  -0.024   1.938  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.357  -3.661   3.162  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.204  -2.621   0.884  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.321   1.054   7.704  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.232   1.605   8.486  1.00  0.00           C  
ATOM    370  C   GLU A  27      -0.967   0.809   8.241  1.00  0.00           C  
ATOM    371  O   GLU A  27       0.141   1.266   8.521  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.583   1.567   9.962  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -3.574   2.630  10.396  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -3.704   2.702  11.897  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.031   1.917  12.591  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.474   3.543  12.387  1.00  0.00           O  
ATOM    377  H   GLU A  27      -3.771   0.244   8.025  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.072   2.625   8.179  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.008   0.603  10.185  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -1.687   1.684  10.530  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.243   3.589  10.028  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.541   2.395   9.974  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.147  -0.384   7.714  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.052  -1.265   7.406  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.198  -1.742   5.971  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.089  -1.281   5.251  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.066  -2.450   8.363  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.380  -2.963   8.524  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.057  -0.689   7.517  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.871  -0.717   7.514  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.558  -3.227   7.964  1.00  0.00           H  
ATOM    392 2HB  SER A  28       0.310  -2.141   9.327  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.496  -3.732   7.953  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.646  -2.671   5.547  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.545  -3.189   4.199  1.00  0.00           C  
ATOM    396  C   CYS A  29      -0.738  -3.995   4.057  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.402  -4.311   5.044  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.759  -4.044   3.843  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.337  -3.125   3.864  1.00  0.00           S  
ATOM    400  H   CYS A  29       1.334  -3.022   6.152  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.496  -2.347   3.525  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.832  -4.860   4.540  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.625  -4.446   2.852  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.089  -4.306   2.833  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.300  -5.050   2.552  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.097  -5.961   1.358  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.126  -5.837   0.624  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.450  -4.083   2.233  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.666  -4.790   2.105  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.228  -3.312   0.946  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.515  -4.020   2.088  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.554  -5.636   3.421  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.567  -3.364   3.038  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.041  -4.931   2.987  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.278  -3.990   0.105  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.987  -2.553   0.841  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.254  -2.848   0.970  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.053  -6.829   1.133  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.022  -7.709  -0.008  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.289  -7.459  -0.808  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.709  -8.270  -1.629  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.889  -9.162   0.439  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.921  -9.522   1.346  1.00  0.00           O  
ATOM    424  H   SER A  31      -3.835  -6.845   1.731  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.169  -7.439  -0.616  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.938  -9.807  -0.425  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.929  -9.289   0.935  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.581  -9.481   2.257  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.884  -6.296  -0.532  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.112  -5.845  -1.175  1.00  0.00           C  
ATOM    431  C   ALA A  32      -5.954  -5.745  -2.683  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.966  -5.211  -3.175  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.524  -4.491  -0.599  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.472  -5.715   0.146  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.885  -6.560  -0.958  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.009  -4.315   0.336  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.260  -3.705  -1.300  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.591  -4.471  -0.432  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.928  -6.270  -3.411  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.876  -6.234  -4.860  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.938  -7.279  -5.428  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.837  -7.436  -6.647  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.690  -6.694  -2.962  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.866  -6.406  -5.250  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.541  -5.255  -5.173  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.241  -7.983  -4.546  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.299  -9.006  -4.958  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.778 -10.380  -4.510  1.00  0.00           C  
ATOM    449  O   ARG A  34      -4.964 -11.285  -5.324  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.921  -8.721  -4.357  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.336  -7.364  -4.726  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.817  -7.414  -4.754  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.318  -8.485  -5.616  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.367  -8.455  -6.944  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.835  -7.384  -7.568  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.048  -9.492  -7.649  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.355  -7.803  -3.586  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.230  -8.993  -6.035  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -2.994  -8.772  -3.281  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.244  -9.482  -4.691  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.700  -7.071  -5.692  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.646  -6.636  -3.991  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.442  -6.468  -5.117  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.452  -7.582  -3.748  1.00  0.00           H  
ATOM    465  HE  ARG A  34       0.047  -9.287  -5.175  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.155  -6.600  -7.041  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.873  -7.363  -8.574  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.394 -10.314  -7.189  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.011  -9.460  -8.650  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.962 -10.507  -3.195  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.410 -11.742  -2.542  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.523 -12.942  -2.894  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.984 -14.085  -2.884  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.888 -12.045  -2.850  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.130 -12.167  -4.242  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.781  -9.725  -2.629  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.320 -11.573  -1.475  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.162 -12.974  -2.369  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.505 -11.246  -2.463  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.359 -11.841  -4.728  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.250 -12.675  -3.191  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.297 -13.724  -3.530  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.295 -13.931  -2.401  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.513 -14.742  -1.499  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.573 -13.400  -4.851  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.317 -11.919  -5.069  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.618 -11.296  -4.245  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.811 -11.380  -6.075  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.940 -11.747  -3.176  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.850 -14.638  -3.656  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.624 -13.905  -4.856  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.166 -13.766  -5.676  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.216 -13.185  -2.452  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.807 -13.269  -1.444  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.694 -12.042  -1.440  1.00  0.00           C  
ATOM    496  O   GLY A  37       2.351 -11.742  -0.445  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.122 -12.556  -3.186  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.329 -13.359  -0.491  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.413 -14.146  -1.622  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.709 -11.326  -2.561  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.510 -10.119  -2.703  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.829  -8.934  -2.028  1.00  0.00           C  
ATOM    503  O   LYS A  38       1.255  -8.078  -2.699  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.714  -9.809  -4.187  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.295 -10.968  -4.958  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.323 -10.710  -6.455  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.990 -11.857  -7.196  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.120 -11.591  -8.656  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.163 -11.621  -3.321  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.469 -10.289  -2.240  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.768  -9.540  -4.629  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.394  -8.975  -4.279  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.298 -11.130  -4.614  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.699 -11.842  -4.765  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.308 -10.611  -6.808  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.871  -9.798  -6.648  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.972 -12.013  -6.778  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.398 -12.752  -7.057  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.695 -10.667  -8.907  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       5.131 -11.585  -8.929  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.636 -12.344  -9.198  1.00  0.00           H  
ATOM    522  N   MET A  39       1.889  -8.878  -0.703  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.275  -7.783   0.025  1.00  0.00           C  
ATOM    524  C   MET A  39       1.965  -6.469  -0.332  1.00  0.00           C  
ATOM    525  O   MET A  39       3.192  -6.400  -0.415  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.297  -8.053   1.531  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.471  -9.268   1.930  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.435  -9.546   3.712  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.061 -10.238   3.988  1.00  0.00           C  
ATOM    530  H   MET A  39       2.359  -9.581  -0.210  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.244  -7.720  -0.301  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.318  -8.207   1.851  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.894  -7.191   2.037  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.543  -9.123   1.587  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.889 -10.142   1.451  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.457 -10.613   3.055  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.718  -9.472   4.375  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.991 -11.046   4.700  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.159  -5.452  -0.587  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.642  -4.143  -0.994  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.112  -3.039  -0.070  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.642  -3.314   1.030  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.168  -3.869  -2.433  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.331  -3.892  -2.557  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.165  -4.974  -2.483  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.179  -2.755  -2.727  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.467  -4.570  -2.600  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.501  -3.219  -2.752  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.946  -1.393  -2.867  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.582  -2.364  -2.898  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.019  -0.545  -3.014  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.322  -1.034  -3.027  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.188  -5.594  -0.525  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.719  -4.152  -0.969  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.511  -2.888  -2.738  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.582  -4.614  -3.098  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.842  -5.992  -2.356  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.256  -5.159  -2.579  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.058  -0.997  -2.872  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.601  -2.726  -2.912  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.856   0.518  -3.122  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.137  -0.335  -3.149  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.163  -1.801  -0.557  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.666  -0.632   0.170  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.636   0.578  -0.764  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.378   0.620  -1.745  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.502  -0.330   1.420  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.309  -0.408   1.188  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.535  -1.668  -1.459  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.348  -0.854   0.474  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.263   0.665   1.764  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.239  -1.039   2.193  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.229   1.550  -0.480  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.337   2.735  -1.327  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.781   3.708  -1.041  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.246   3.818   0.091  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.670   3.425  -1.127  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.812   1.467   0.305  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.271   2.419  -2.357  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.433   2.687  -0.934  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.604   4.101  -0.284  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.925   3.986  -2.015  1.00  0.00           H  
ATOM    583  N   THR A  43       1.198   4.420  -2.066  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.254   5.393  -1.926  1.00  0.00           C  
ATOM    585  C   THR A  43       1.659   6.793  -1.838  1.00  0.00           C  
ATOM    586  O   THR A  43       2.372   7.798  -1.812  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.231   5.239  -3.088  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.608   5.509  -4.333  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.787   3.837  -3.164  1.00  0.00           C  
ATOM    590  H   THR A  43       0.778   4.292  -2.945  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.772   5.182  -1.001  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.056   5.922  -2.955  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.977   6.326  -4.706  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.724   3.479  -4.178  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.816   3.837  -2.842  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.207   3.189  -2.517  1.00  0.00           H  
ATOM    597  N   THR A  44       0.335   6.830  -1.757  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.408   8.069  -1.632  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.364   7.958  -0.447  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.709   6.850  -0.030  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.181   8.366  -2.924  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.055   7.295  -3.252  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.285   8.601  -4.121  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.163   5.988  -1.760  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.298   8.866  -1.443  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.776   9.258  -2.777  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.958   7.625  -3.308  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.282   7.725  -4.750  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.649   9.448  -4.683  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.724   8.802  -3.784  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.783   9.095   0.097  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.699   9.104   1.237  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.023   8.451   0.870  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.568   7.649   1.628  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.923  10.524   1.724  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.471   9.948  -0.273  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.245   8.538   2.038  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.886  11.202   0.884  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.890  10.593   2.201  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.151  10.787   2.434  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.523   8.768  -0.310  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.760   8.182  -0.785  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.480   7.423  -2.070  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.251   8.023  -3.119  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.828   9.251  -1.012  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.160   8.662  -1.429  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.296   8.106  -2.512  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.144   8.762  -0.554  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.036   9.393  -0.890  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.106   7.485  -0.037  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.983   9.799  -0.098  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.493   9.928  -1.786  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.016   8.392  -0.796  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.962   9.204   0.302  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.474   6.103  -1.981  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.198   5.267  -3.141  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.360   5.297  -4.120  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.148   5.294  -5.318  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.904   3.823  -2.727  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.477   2.928  -3.875  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.405   2.369  -4.750  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.139   2.650  -4.092  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.000   1.565  -5.801  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.735   1.847  -5.137  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.669   1.307  -5.987  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.269   0.512  -7.033  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.643   5.682  -1.117  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.326   5.670  -3.634  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.113   3.820  -1.994  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.795   3.398  -2.290  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.455   2.571  -4.600  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.400   3.075  -3.426  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.731   1.133  -6.467  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.680   1.636  -5.280  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.730  -0.341  -6.980  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.581   5.312  -3.603  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.785   5.329  -4.439  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.691   6.341  -5.587  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.193   6.091  -6.685  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.013   5.641  -3.586  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.422   4.484  -2.706  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.768   3.426  -2.770  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.406   4.632  -1.950  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.682   5.302  -2.628  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.903   4.343  -4.859  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.793   6.487  -2.952  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.835   5.891  -4.236  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.069   7.481  -5.326  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.931   8.526  -6.334  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.647   8.404  -7.162  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.704   8.248  -8.382  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.960   9.908  -5.678  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.360  10.381  -5.365  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.999   9.808  -4.468  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.825  11.330  -6.031  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.710   7.629  -4.426  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.777   8.446  -6.997  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.401   9.870  -4.756  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.500  10.620  -6.341  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.495   8.541  -6.505  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.190   8.515  -7.189  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.729   7.119  -7.622  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.863   7.010  -8.490  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.110   9.138  -6.300  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.273  10.630  -6.130  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.250  11.058  -5.484  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.425  11.380  -6.654  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.520   8.707  -5.537  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.287   9.124  -8.075  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.152   8.682  -5.322  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.140   8.948  -6.736  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.310   6.078  -7.033  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.985   4.684  -7.328  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.526   4.405  -7.660  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.210   3.803  -8.690  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.892   4.186  -8.417  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.316   4.166  -7.950  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.218   3.638  -9.005  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.278   4.530 -10.162  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.037   4.315 -11.228  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.825   3.249 -11.285  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.008   5.172 -12.239  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.016   6.243  -6.374  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.222   4.125  -6.439  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.819   4.843  -9.266  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.607   3.185  -8.704  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.387   3.533  -7.080  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.616   5.170  -7.693  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.836   2.678  -9.310  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.197   3.533  -8.576  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.707   5.337 -10.143  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.847   2.597 -10.521  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.406   3.093 -12.089  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.418   5.981 -12.193  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.566   5.007 -13.056  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.643   4.778  -6.753  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.231   4.501  -6.916  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.171   3.531  -5.825  1.00  0.00           C  
ATOM    719  O   LYS A  52       0.015   3.810  -4.636  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.597   5.785  -6.904  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.497   6.544  -8.219  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.079   7.946  -8.128  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.965   8.659  -9.467  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.492  10.046  -9.420  1.00  0.00           N  
ATOM    725  H   LYS A  52      -1.955   5.203  -5.927  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.119   4.006  -7.868  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.242   6.423  -6.106  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.635   5.539  -6.728  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.042   5.996  -8.977  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.544   6.608  -8.503  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.540   8.505  -7.379  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.123   7.878  -7.854  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.526   8.099 -10.202  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.073   8.688  -9.758  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.038  10.580  -8.642  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.523  10.034  -9.268  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.293  10.535 -10.325  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.581   2.348  -6.239  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.888   1.295  -5.297  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.282   0.711  -5.452  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.993   0.958  -6.431  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.146   0.194  -5.463  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.071  -0.523  -6.766  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.298  -0.048  -8.027  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.270  -1.874  -6.896  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.097  -1.057  -8.941  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.247  -2.200  -8.260  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.592  -2.830  -5.965  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.552  -3.482  -8.713  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.890  -4.103  -6.399  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.870  -4.424  -7.766  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.611   2.157  -7.198  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.793   1.691  -4.305  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.024  -0.525  -4.684  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.121   0.607  -5.366  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.586   0.968  -8.259  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.192  -0.969  -9.923  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.613  -2.573  -4.908  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.540  -3.739  -9.765  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.145  -4.868  -5.681  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.113  -5.436  -8.066  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.629  -0.088  -4.456  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.906  -0.766  -4.400  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.891  -1.829  -3.321  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.223  -1.665  -2.308  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.985  -0.233  -3.731  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.111  -1.225  -5.357  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.679  -0.048  -4.176  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.605  -2.925  -3.541  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.662  -4.030  -2.591  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.262  -3.612  -1.250  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.926  -2.584  -1.139  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.491  -5.171  -3.173  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.830  -5.934  -4.282  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.527  -5.662  -4.662  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.514  -6.947  -4.928  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.923  -6.384  -5.672  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.914  -7.674  -5.937  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.613  -7.390  -6.308  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.108  -3.002  -4.376  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.654  -4.380  -2.428  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.413  -4.767  -3.558  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.719  -5.865  -2.384  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.988  -4.862  -4.171  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.538  -7.158  -4.648  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.906  -6.166  -5.957  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.459  -8.474  -6.428  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.135  -7.953  -7.099  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.027  -4.449  -0.251  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.527  -4.234   1.095  1.00  0.00           C  
ATOM    791  C   CYS A  56       7.011  -4.580   1.148  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.442  -5.560   0.540  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.736  -5.117   2.067  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.770  -4.562   3.799  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.502  -5.260  -0.431  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.389  -3.197   1.351  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.703  -5.148   1.755  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.144  -6.118   2.036  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.820  -3.778   1.862  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.272  -3.994   1.985  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.621  -5.198   2.843  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.902  -6.194   2.853  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.747  -2.705   2.642  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.594  -2.330   3.476  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.396  -2.583   2.610  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.740  -4.094   1.040  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.630  -2.898   3.233  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.953  -1.964   1.888  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.572  -2.971   4.333  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.650  -1.292   3.761  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.522  -2.785   3.212  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.223  -1.749   1.946  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.731  -5.096   3.557  1.00  0.00           N  
ATOM    814  CA  ASP A  58      11.188  -6.174   4.432  1.00  0.00           C  
ATOM    815  C   ASP A  58      10.098  -6.507   5.447  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.763  -5.685   6.302  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.477  -5.769   5.154  1.00  0.00           C  
ATOM    818  CG  ASP A  58      13.198  -6.948   5.773  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.657  -7.555   6.716  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      14.306  -7.275   5.306  1.00  0.00           O  
ATOM    821  H   ASP A  58      11.254  -4.273   3.491  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.380  -7.043   3.820  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      13.140  -5.294   4.452  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      12.230  -5.071   5.942  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.521  -7.695   5.316  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.435  -8.126   6.189  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.885  -9.207   7.168  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.061  -9.303   7.521  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.281  -8.654   5.333  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.766  -7.648   4.326  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.823  -8.259   3.315  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.769  -8.779   3.668  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       6.204  -8.205   2.047  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.815  -8.290   4.594  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.092  -7.267   6.749  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.617  -9.521   4.793  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.463  -8.936   5.980  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.243  -6.867   4.853  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.608  -7.226   3.799  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.615  -8.596   1.369  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       7.063  -7.777   1.837  1.00  0.00           H  
ATOM    842  N   GLY A  60       7.927 -10.017   7.606  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.212 -11.085   8.538  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.304 -12.274   8.323  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.222 -13.133   9.218  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.009  -9.886   7.287  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.241 -11.399   8.415  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.075 -10.716   9.545  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      32
ATOM      1  N   SER A   1      16.395   0.572   8.240  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.930   0.525   8.023  1.00  0.00           C  
ATOM      3  C   SER A   1      14.632   0.484   6.530  1.00  0.00           C  
ATOM      4  O   SER A   1      15.486   0.834   5.712  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.296   1.760   8.682  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.875   1.708   8.650  1.00  0.00           O  
ATOM      7  H   SER A   1      16.841   0.781   7.322  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.542  -0.373   8.485  1.00  0.00           H  
ATOM      9 1HB  SER A   1      14.615   1.820   9.712  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.621   2.648   8.157  1.00  0.00           H  
ATOM     11  HG  SER A   1      12.536   2.482   8.168  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.430   0.053   6.176  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.040  -0.032   4.775  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.562   1.329   4.267  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.729   1.986   4.897  1.00  0.00           O  
ATOM     16  CB  TRP A   2      11.957  -1.104   4.588  1.00  0.00           C  
ATOM     17  CG  TRP A   2      11.754  -1.500   3.156  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.135  -0.770   2.183  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.183  -2.717   2.531  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.159  -1.455   0.994  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      11.787  -2.654   1.183  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      12.863  -3.854   2.979  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.047  -3.680   0.280  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      13.118  -4.877   2.081  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      12.710  -4.783   0.745  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.791  -0.215   6.874  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.917  -0.321   4.211  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.234  -1.990   5.144  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.016  -0.728   4.968  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      10.703   0.207   2.339  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      10.782  -1.135   0.147  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.190  -3.945   4.007  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      11.733  -3.627  -0.754  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      13.641  -5.767   2.409  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      12.927  -5.606   0.079  1.00  0.00           H  
ATOM     36  N   MET A   3      13.106   1.752   3.130  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.756   3.032   2.533  1.00  0.00           C  
ATOM     38  C   MET A   3      11.662   2.873   1.494  1.00  0.00           C  
ATOM     39  O   MET A   3      10.557   2.418   1.795  1.00  0.00           O  
ATOM     40  CB  MET A   3      14.000   3.669   1.910  1.00  0.00           C  
ATOM     41  CG  MET A   3      15.122   3.900   2.905  1.00  0.00           C  
ATOM     42  SD  MET A   3      16.432   4.937   2.234  1.00  0.00           S  
ATOM     43  CE  MET A   3      15.561   6.492   2.055  1.00  0.00           C  
ATOM     44  H   MET A   3      13.772   1.187   2.680  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.392   3.679   3.296  1.00  0.00           H  
ATOM     46 1HB  MET A   3      14.371   3.021   1.127  1.00  0.00           H  
ATOM     47 2HB  MET A   3      13.729   4.619   1.479  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.714   4.381   3.784  1.00  0.00           H  
ATOM     49 2HG  MET A   3      15.539   2.944   3.180  1.00  0.00           H  
ATOM     50 1HE  MET A   3      14.823   6.585   2.839  1.00  0.00           H  
ATOM     51 2HE  MET A   3      16.266   7.308   2.128  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.071   6.524   1.095  1.00  0.00           H  
ATOM     53  N   SER A   4      11.994   3.283   0.287  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.089   3.240  -0.867  1.00  0.00           C  
ATOM     55  C   SER A   4      10.425   1.868  -1.031  1.00  0.00           C  
ATOM     56  O   SER A   4      10.924   0.853  -0.540  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.855   3.604  -2.142  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.596   4.805  -1.972  1.00  0.00           O  
ATOM     59  H   SER A   4      12.886   3.651   0.175  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.318   3.977  -0.706  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.538   2.801  -2.389  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.154   3.745  -2.951  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.440   4.725  -2.431  1.00  0.00           H  
ATOM     64  N   THR A   5       9.283   1.856  -1.707  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.523   0.631  -1.916  1.00  0.00           C  
ATOM     66  C   THR A   5       9.195  -0.355  -2.869  1.00  0.00           C  
ATOM     67  O   THR A   5      10.221  -0.074  -3.492  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.127   0.970  -2.438  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.203   1.924  -3.483  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.196   1.505  -1.370  1.00  0.00           C  
ATOM     71  H   THR A   5       8.929   2.695  -2.061  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.417   0.151  -0.957  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.684   0.070  -2.839  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.047   2.811  -3.129  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.562   2.274  -1.791  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.580   0.699  -0.995  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.775   1.919  -0.560  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.555  -1.505  -2.976  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.957  -2.598  -3.825  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.702  -3.006  -4.554  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.636  -2.603  -4.133  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.531  -3.764  -2.969  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.984  -3.728  -1.554  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.241  -5.129  -3.548  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.731  -1.627  -2.467  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.702  -2.253  -4.529  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.593  -3.639  -2.928  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.000  -3.286  -1.558  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.918  -4.738  -1.172  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.642  -3.148  -0.925  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.217  -5.158  -3.883  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.903  -5.318  -4.376  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.390  -5.878  -2.782  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.778  -3.752  -5.632  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.540  -4.107  -6.307  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.853  -2.870  -6.854  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.524  -1.908  -7.236  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.649  -4.040  -5.969  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.731  -4.809  -7.092  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.880  -4.573  -5.589  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.519  -2.882  -6.839  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.726  -1.739  -7.291  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.203  -1.108  -8.585  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.713  -1.788  -9.477  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.058  -3.669  -6.481  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.707  -2.060  -7.425  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.742  -0.987  -6.516  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.044   0.205  -8.671  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.482   0.953  -9.845  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.082   2.291  -9.437  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.613   3.024 -10.268  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.349   1.127 -10.885  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.114   1.877 -10.405  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.158   2.064 -11.160  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.120   2.299  -9.163  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.645   0.689  -7.916  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.271   0.369 -10.302  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.742   1.666 -11.724  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.040   0.150 -11.213  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.337   2.785  -8.833  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.911   2.109  -8.630  1.00  0.00           H  
ATOM    122  N   SER A  10       5.018   2.592  -8.142  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.578   3.825  -7.618  1.00  0.00           C  
ATOM    124  C   SER A  10       6.984   3.569  -7.103  1.00  0.00           C  
ATOM    125  O   SER A  10       7.296   3.897  -5.957  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.726   4.341  -6.466  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.353   4.032  -6.659  1.00  0.00           O  
ATOM    128  H   SER A  10       4.597   1.970  -7.519  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.603   4.560  -8.409  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.070   3.893  -5.543  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.835   5.407  -6.399  1.00  0.00           H  
ATOM    132  HG  SER A  10       2.864   4.250  -5.853  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.818   2.972  -7.948  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.183   2.662  -7.564  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.960   3.895  -7.169  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.490   4.604  -8.023  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.497   2.731  -8.840  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.164   1.978  -6.729  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.681   2.187  -8.397  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.014   4.161  -5.872  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.723   5.324  -5.390  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.946   6.073  -4.327  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.522   6.874  -3.586  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.561   3.566  -5.238  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.668   5.007  -4.974  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      10.910   5.985  -6.224  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.641   5.820  -4.238  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.817   6.487  -3.238  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.458   5.525  -2.111  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.222   4.349  -2.352  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.554   7.050  -3.875  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.221   5.167  -4.851  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.386   7.309  -2.830  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.819   7.652  -4.731  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.915   6.239  -4.187  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.033   7.664  -3.154  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.410   6.015  -0.863  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.072   5.196   0.293  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.564   5.104   0.507  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.792   5.812  -0.138  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.742   5.942   1.446  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.771   7.379   1.026  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.680   7.414  -0.484  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.484   4.205   0.208  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.160   5.808   2.349  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.740   5.557   1.598  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.928   7.899   1.459  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.694   7.836   1.353  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.872   8.061  -0.793  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.613   7.752  -0.911  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.144   4.235   1.415  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.723   4.068   1.696  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.215   5.253   2.514  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.921   5.749   3.397  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.464   2.783   2.490  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.530   1.374   2.039  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.800   3.696   1.906  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.195   4.026   0.745  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.618   2.985   3.539  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.438   2.480   2.339  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.994   5.688   2.248  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.409   6.796   2.992  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.262   6.296   3.856  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.736   5.789   3.347  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.900   7.918   2.057  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.228   9.027   2.846  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.033   8.500   1.233  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.466   5.246   1.549  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.177   7.205   3.633  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.171   7.493   1.382  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.774   9.195   3.761  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.226   9.932   2.256  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.789   8.744   3.077  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.896   7.857   1.296  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.720   8.588   0.202  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.282   9.478   1.616  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.407   6.433   5.163  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.617   5.989   6.082  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.226   7.171   6.823  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.524   8.112   7.188  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.031   4.992   7.078  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.441   3.712   6.446  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.425   2.905   5.728  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.757   3.320   6.579  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.020   1.730   5.155  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.211   2.143   6.011  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.344   1.342   5.294  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.220   6.836   5.519  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.387   5.500   5.507  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.810   5.448   7.575  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.779   4.748   7.803  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.463   3.197   5.619  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.434   3.946   7.140  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.672   1.116   4.602  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.240   1.853   6.128  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.699   0.414   4.839  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.546   7.130   7.059  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.406   6.025   6.633  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.848   6.172   5.181  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.245   7.260   4.762  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.627   6.137   7.568  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.403   7.356   8.418  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.320   8.160   7.751  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.925   5.065   6.773  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.522   6.243   6.971  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.702   5.241   8.173  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.314   7.936   8.472  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.095   7.060   9.410  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.747   8.865   7.052  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.715   8.667   8.487  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.818   5.087   4.414  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.263   5.165   3.030  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.601   4.473   2.895  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.795   3.371   3.393  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.248   4.580   2.031  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.129   3.081   2.023  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.324   2.432   2.934  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.818   2.324   1.087  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.200   1.055   2.913  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.702   0.952   1.063  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.890   0.314   1.976  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.526   4.221   4.792  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.401   6.215   2.802  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.537   4.883   1.038  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.269   4.992   2.251  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.784   3.015   3.670  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.455   2.819   0.373  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.567   0.558   3.633  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.244   0.376   0.322  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.797  -0.760   1.958  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.535   5.116   2.242  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.846   4.529   2.084  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.939   3.786   0.761  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.706   4.359  -0.309  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.924   5.617   2.178  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.823   6.324   3.408  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.342   5.095   2.075  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.345   6.004   1.865  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.983   3.805   2.890  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.773   6.321   1.369  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.924   6.669   3.510  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.982   5.657   2.740  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.694   5.206   1.058  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.365   4.051   2.351  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.298   2.514   0.849  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.453   1.674  -0.324  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.834   1.079  -0.318  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.271   0.549   0.702  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.458   0.516  -0.315  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.364  -0.240  -1.617  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.843   0.357  -2.741  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.761  -1.567  -1.701  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.707  -0.347  -3.922  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.637  -2.271  -2.884  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.102  -1.662  -3.994  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.477   2.127   1.738  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.317   2.279  -1.211  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.478   0.881  -0.062  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.764  -0.189   0.444  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.547   1.391  -2.701  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.201  -2.049  -0.842  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.288   0.144  -4.790  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.945  -3.302  -2.931  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.996  -2.211  -4.919  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.453   1.070  -1.482  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.729   0.461  -1.699  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.691   0.613  -0.530  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.337  -0.339  -0.090  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.411  -0.963  -2.042  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.979  -1.164  -3.488  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.154  -1.032  -4.374  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.959  -0.156  -3.941  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.994   1.410  -2.260  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.169   0.928  -2.566  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.596  -1.265  -1.407  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.266  -1.576  -1.848  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.559  -2.134  -3.600  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -13.024  -1.378  -3.850  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -12.267   0.014  -4.633  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.988  -1.616  -5.256  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.263   0.031  -3.137  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.429  -0.543  -4.797  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.458   0.763  -4.207  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.799   1.846  -0.072  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.711   2.183   1.008  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.172   2.018   2.426  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.848   2.425   3.372  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.274   2.551  -0.510  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.014   3.211   0.883  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.588   1.557   0.905  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.998   1.419   2.616  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.482   1.226   3.967  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.225   2.041   4.226  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.477   2.351   3.306  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.171  -0.249   4.176  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.367  -1.116   3.880  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.403  -1.013   4.536  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.235  -1.963   2.875  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.477   1.080   1.852  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.249   1.525   4.666  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.367  -0.539   3.514  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.867  -0.409   5.193  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.999  -2.526   2.641  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.382  -1.983   2.395  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.988   2.368   5.491  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.828   3.114   5.897  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.722   2.140   6.301  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.934   1.297   7.173  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.230   3.982   7.076  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.431   4.869   6.785  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -11.032   5.438   8.059  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -12.305   6.223   7.775  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -13.326   5.392   7.071  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.609   2.092   6.187  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.498   3.731   5.074  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.470   3.344   7.916  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.411   4.598   7.336  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.113   5.688   6.154  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -11.180   4.287   6.270  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.264   4.623   8.729  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.309   6.095   8.525  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -12.720   6.567   8.712  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.057   7.074   7.157  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -13.259   4.398   7.378  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -14.291   5.747   7.281  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -13.177   5.429   6.039  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.561   2.219   5.665  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.484   1.302   5.973  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.342   2.002   6.679  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.747   2.949   6.169  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.981   0.636   4.700  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.051  -0.126   3.949  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.074   0.539   3.293  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.042  -1.508   3.896  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.052  -0.148   2.617  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.021  -2.203   3.212  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.024  -1.517   2.572  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.008  -2.199   1.893  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.425   2.892   4.958  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.876   0.537   6.629  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.588   1.397   4.039  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.194  -0.052   4.952  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.104   1.622   3.318  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.257  -2.046   4.399  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.833   0.402   2.109  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.986  -3.276   3.177  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.456  -1.596   1.288  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.047   1.505   7.857  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.985   2.029   8.684  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.719   1.227   8.466  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.609   1.683   8.749  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.407   1.934  10.137  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.777   2.526  10.424  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.213   2.285  11.850  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.410   1.741  12.631  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.356   2.649  12.189  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.564   0.741   8.185  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.806   3.058   8.419  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.425   0.898  10.422  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.686   2.445  10.733  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.741   3.592  10.249  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.499   2.073   9.758  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.907   0.027   7.967  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.822  -0.879   7.691  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.933  -1.356   6.252  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.809  -0.897   5.511  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.901  -2.059   8.654  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.247  -2.502   8.801  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.821  -0.274   7.775  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.112  -0.352   7.826  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.315  -2.868   8.261  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.519  -1.765   9.621  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.515  -2.430   9.728  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.074  -2.286   5.853  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.135  -2.814   4.505  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.427  -3.599   4.323  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.154  -3.866   5.281  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.068  -3.707   4.196  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.669  -2.835   4.119  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.601  -2.634   6.479  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.142  -1.976   3.822  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.138  -4.467   4.953  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.911  -4.183   3.242  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.708  -3.967   3.099  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.912  -4.714   2.790  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.651  -5.636   1.611  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.645  -5.506   0.920  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.071  -3.759   2.443  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.272  -4.478   2.262  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.826  -2.964   1.178  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.086  -3.735   2.378  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.184  -5.302   3.657  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.230  -3.055   3.255  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.693  -4.610   3.121  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.433  -3.360   0.378  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.082  -1.929   1.345  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.781  -3.037   0.905  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.579  -6.527   1.362  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.490  -7.428   0.237  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.730  -7.208  -0.614  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.108  -8.032  -1.446  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.373  -8.868   0.722  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.409  -9.187   1.639  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.379  -6.555   1.932  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.613  -7.163  -0.338  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.434  -9.539  -0.126  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.415  -8.992   1.216  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.148  -9.584   1.159  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.353  -6.058  -0.359  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.568  -5.628  -1.036  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.346  -5.446  -2.528  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.333  -4.894  -2.950  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.056  -4.319  -0.409  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.974  -5.470   0.332  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.321  -6.385  -0.888  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.502  -4.120   0.502  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.893  -3.500  -1.103  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.109  -4.382  -0.179  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.299  -5.915  -3.323  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.191  -5.792  -4.765  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.219  -6.782  -5.364  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.008  -6.796  -6.578  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.086  -6.353  -2.927  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.161  -5.953  -5.206  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.859  -4.791  -5.004  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.613  -7.603  -4.517  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.655  -8.587  -4.976  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.229  -9.993  -4.902  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.618 -10.561  -5.923  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.386  -8.509  -4.140  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.737  -7.142  -4.129  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.229  -7.270  -4.056  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.724  -8.106  -5.138  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.659  -7.717  -6.411  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.029  -6.487  -6.755  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.243  -8.568  -7.336  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.808  -7.541  -3.554  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.411  -8.362  -6.005  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.617  -8.781  -3.122  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.678  -9.214  -4.532  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.002  -6.615  -5.032  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.089  -6.591  -3.269  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.786  -6.287  -4.131  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.959  -7.718  -3.109  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.446  -9.028  -4.907  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.351  -5.843  -6.055  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.994  -6.198  -7.718  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.027  -9.497  -7.072  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.197  -8.287  -8.296  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.264 -10.540  -3.688  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.768 -11.890  -3.442  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.824 -12.935  -4.037  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.255 -14.010  -4.462  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.184 -12.055  -4.007  1.00  0.00           C  
ATOM    475  OG  SER A  35      -8.069 -11.088  -3.457  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.922 -10.020  -2.930  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.803 -12.031  -2.370  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.158 -11.933  -5.082  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.553 -13.043  -3.768  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.796 -10.927  -4.074  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.533 -12.614  -4.055  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.526 -13.521  -4.580  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.618 -14.015  -3.468  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.833 -15.086  -2.908  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.710 -12.859  -5.695  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.466 -11.376  -5.495  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.701 -11.001  -4.581  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -2.037 -10.584  -6.264  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.246 -11.747  -3.697  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.044 -14.365  -4.990  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.753 -13.349  -5.750  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.227 -12.995  -6.626  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.615 -13.223  -3.156  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.311 -13.571  -2.110  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.055 -12.381  -1.540  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.361 -12.352  -0.345  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.513 -12.389  -3.641  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.244 -14.034  -1.321  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.028 -14.281  -2.497  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.376 -11.402  -2.378  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.106 -10.237  -1.919  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.185  -9.210  -1.276  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.071  -8.976  -1.745  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.802  -9.557  -3.092  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.360 -10.504  -4.132  1.00  0.00           C  
ATOM    506  CD  LYS A  38       4.608 -11.224  -3.641  1.00  0.00           C  
ATOM    507  CE  LYS A  38       5.271 -12.013  -4.760  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.327 -12.971  -5.396  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.135 -11.468  -3.332  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.844 -10.559  -1.202  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.096  -8.906  -3.582  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.619  -8.961  -2.709  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       2.607 -11.228  -4.382  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.602  -9.935  -5.006  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       5.311 -10.492  -3.269  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       4.336 -11.903  -2.847  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       5.626 -11.320  -5.510  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       6.109 -12.562  -4.353  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.722 -13.419  -4.669  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.712 -12.476  -6.089  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       4.852 -13.715  -5.898  1.00  0.00           H  
ATOM    522  N   MET A  39       1.686  -8.557  -0.240  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.950  -7.508   0.414  1.00  0.00           C  
ATOM    524  C   MET A  39       1.545  -6.185  -0.053  1.00  0.00           C  
ATOM    525  O   MET A  39       2.715  -6.134  -0.418  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.035  -7.649   1.928  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.665  -9.033   2.426  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.686  -9.150   4.224  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.410  -8.811   4.573  1.00  0.00           C  
ATOM    530  H   MET A  39       2.594  -8.756   0.061  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.081  -7.571   0.098  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.045  -7.428   2.250  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.363  -6.944   2.370  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.326  -9.277   2.073  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.371  -9.747   2.024  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.964  -8.765   3.646  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.496  -7.868   5.093  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.809  -9.601   5.189  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.754  -5.126  -0.090  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.255  -3.840  -0.568  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.790  -2.674   0.305  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.233  -2.866   1.379  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.794  -3.600  -2.009  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.701  -3.585  -2.134  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.563  -4.635  -1.976  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.517  -2.438  -2.379  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.856  -4.209  -2.138  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.854  -2.865  -2.382  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.244  -1.094  -2.606  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.911  -1.993  -2.598  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.296  -0.228  -2.817  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.613  -0.679  -2.810  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.188  -5.209   0.184  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.334  -3.881  -0.553  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.165  -2.636  -2.335  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.198  -4.373  -2.655  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.259  -5.650  -1.764  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.661  -4.777  -2.087  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.229  -0.727  -2.627  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.941  -2.327  -2.598  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.102   0.820  -2.989  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.404   0.035  -2.981  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.035  -1.467  -0.184  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.671  -0.235   0.497  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.534   0.879  -0.534  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.257   0.890  -1.528  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.762   0.140   1.503  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.420   0.273   0.746  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.491  -1.398  -1.055  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.267  -0.380   1.007  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.523   1.095   1.945  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.811  -0.614   2.276  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.372   1.820  -0.310  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.525   2.922  -1.250  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.557   3.947  -0.991  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.011   4.098   0.143  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.896   3.567  -1.151  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.926   1.784   0.498  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.404   2.528  -2.250  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.659   2.821  -1.304  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -2.016   4.010  -0.171  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.987   4.337  -1.906  1.00  0.00           H  
ATOM    583  N   THR A  43       0.976   4.640  -2.027  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.012   5.642  -1.885  1.00  0.00           C  
ATOM    585  C   THR A  43       1.390   7.032  -1.825  1.00  0.00           C  
ATOM    586  O   THR A  43       2.067   8.053  -1.967  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.019   5.494  -3.020  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.397   5.671  -4.282  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.671   4.129  -3.017  1.00  0.00           C  
ATOM    590  H   THR A  43       0.585   4.477  -2.916  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.513   5.455  -0.948  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.795   6.236  -2.906  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.679   6.518  -4.662  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.841   3.806  -4.032  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.610   4.180  -2.487  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.017   3.426  -2.522  1.00  0.00           H  
ATOM    597  N   THR A  44       0.086   7.041  -1.576  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.691   8.262  -1.444  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.757   8.061  -0.369  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.177   6.928  -0.119  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.341   8.640  -2.779  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.993   7.524  -3.361  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.363   9.182  -3.797  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.373   6.185  -1.451  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.021   9.050  -1.134  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.081   9.407  -2.595  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.933   7.720  -3.456  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.311   8.396  -4.100  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.903   9.548  -4.657  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.204   9.991  -3.356  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.175   9.150   0.276  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.185   9.079   1.338  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.481   8.453   0.836  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.103   7.645   1.526  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.458  10.458   1.910  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.786  10.020   0.040  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.786   8.459   2.128  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.352  11.200   1.132  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.463  10.489   2.303  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.755  10.665   2.702  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.876   8.812  -0.371  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.081   8.266  -0.966  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.713   7.533  -2.246  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.359   8.147  -3.255  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.113   9.360  -1.240  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.427   8.797  -1.728  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.525   8.305  -2.847  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.438   8.838  -0.876  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.334   9.449  -0.885  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.499   7.553  -0.266  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.299   9.907  -0.328  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.727  10.033  -1.990  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.300   8.489  -1.170  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.284   9.222   0.014  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.767   6.213  -2.185  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.411   5.382  -3.322  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.479   5.421  -4.402  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.165   5.421  -5.579  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.211   3.935  -2.885  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.662   3.051  -3.981  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.300   2.937  -4.185  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.509   2.342  -4.815  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.799   2.137  -5.187  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.013   1.534  -5.818  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.659   1.435  -6.001  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.162   0.641  -7.008  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.033   5.786  -1.344  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.487   5.757  -3.735  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.518   3.909  -2.056  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.160   3.525  -2.571  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.624   3.487  -3.545  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.578   2.424  -4.672  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.727   2.053  -5.322  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.689   0.977  -6.446  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.547  -0.247  -6.943  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.738   5.415  -4.000  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.847   5.417  -4.951  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.712   6.498  -6.025  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.070   6.278  -7.183  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.167   5.587  -4.213  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.514   4.368  -3.391  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.562   3.258  -3.962  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.742   4.514  -2.174  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.934   5.383  -3.040  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.852   4.454  -5.437  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.096   6.437  -3.553  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.951   5.756  -4.931  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.226   7.669  -5.639  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.084   8.784  -6.572  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.718   8.847  -7.262  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.637   9.212  -8.437  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.341  10.109  -5.854  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.814  10.429  -5.736  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.527   9.696  -5.028  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.258  11.414  -6.355  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.986   7.796  -4.697  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.840   8.662  -7.333  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.923  10.056  -4.859  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.858  10.902  -6.401  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.644   8.550  -6.539  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.296   8.641  -7.118  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.794   7.319  -7.699  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.954   7.318  -8.596  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.311   9.155  -6.073  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.593  10.584  -5.678  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.566  11.464  -6.563  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.851  10.833  -4.485  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.751   8.305  -5.594  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.345   9.364  -7.919  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.373   8.535  -5.190  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.314   9.102  -6.476  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.336   6.216  -7.197  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.006   4.859  -7.634  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.522   4.587  -7.848  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.123   3.988  -8.849  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.821   4.516  -8.861  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.292   4.697  -8.588  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.115   3.584  -9.172  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.134   3.615 -10.635  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.916   2.836 -11.380  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.765   2.003 -10.795  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.870   2.911 -12.702  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.028   6.311  -6.507  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.331   4.205  -6.843  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.530   5.164  -9.671  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.639   3.488  -9.134  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.439   4.708  -7.517  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.617   5.637  -9.008  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.693   2.645  -8.843  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.120   3.681  -8.798  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.524   4.244 -11.085  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.820   1.961  -9.798  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.360   1.416 -11.349  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.243   3.560 -13.152  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.462   2.324 -13.261  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.722   4.951  -6.861  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.297   4.675  -6.893  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.027   3.747  -5.741  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.270   4.050  -4.583  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.535   5.954  -6.830  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.651   6.657  -8.175  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.344   8.007  -8.063  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.524   8.985  -7.242  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.138  10.343  -7.189  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.107   5.363  -6.064  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.094   4.152  -7.817  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.081   6.633  -6.121  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.528   5.703  -6.491  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.226   6.032  -8.843  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.339   6.800  -8.581  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       2.309   7.870  -7.594  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.479   8.411  -9.055  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.457   9.064  -7.684  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.432   8.601  -6.236  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.751  10.504  -8.015  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.388  11.073  -7.195  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.708  10.453  -6.319  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.554   2.579  -6.064  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.817   1.576  -5.053  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.220   0.983  -5.112  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.971   1.166  -6.072  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.208   0.467  -5.209  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.068  -0.312  -6.466  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.295   0.088  -7.752  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.371  -1.642  -6.529  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.045  -0.956  -8.609  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.376  -2.036  -7.874  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.751  -2.532  -5.550  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.761  -3.312  -8.265  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.142  -3.801  -5.925  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.143  -4.184  -7.278  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.708   2.365  -7.005  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.677   2.024  -4.090  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.129  -0.215  -4.388  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.185   0.884  -5.188  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.637   1.073  -8.036  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.149  -0.930  -9.586  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.746  -2.223  -4.508  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.766  -3.619  -9.301  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.452  -4.518  -5.173  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.457  -5.185  -7.536  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.525   0.242  -4.063  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.795  -0.439  -3.924  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.672  -1.535  -2.897  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.943  -1.390  -1.930  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.849   0.137  -3.354  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.079  -0.872  -4.873  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.554   0.262  -3.610  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.377  -2.627  -3.104  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.358  -3.762  -2.199  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.907  -3.400  -0.823  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.654  -2.434  -0.666  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.202  -4.893  -2.789  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.505  -5.734  -3.824  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.126  -5.704  -3.966  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.235  -6.594  -4.627  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.496  -6.511  -4.898  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.611  -7.405  -5.555  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.240  -7.362  -5.688  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.946  -2.679  -3.898  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.338  -4.098  -2.097  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.077  -4.464  -3.252  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.518  -5.541  -1.988  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.547  -5.028  -3.356  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.313  -6.615  -4.531  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.418  -6.488  -4.996  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.195  -8.079  -6.170  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.748  -7.995  -6.412  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.552  -4.212   0.162  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.022  -4.025   1.525  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.509  -4.395   1.556  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.944  -5.141   0.687  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.200  -4.922   2.468  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.053  -4.327   4.193  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.975  -4.981  -0.040  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.896  -2.988   1.790  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.197  -5.022   2.074  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.659  -5.900   2.498  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.297  -3.865   2.528  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.748  -4.102   2.684  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.279  -5.457   2.213  1.00  0.00           C  
ATOM    802  O   PRO A  57       9.364  -5.745   1.015  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.974  -3.899   4.190  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.651  -3.493   4.737  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.864  -2.957   3.582  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.295  -3.363   2.190  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.318  -4.818   4.632  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.714  -3.123   4.340  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.170  -4.359   5.124  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.773  -2.742   5.502  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.802  -3.036   3.765  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.146  -1.939   3.362  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.697  -6.256   3.160  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.274  -7.559   2.854  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.181  -8.605   2.627  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.592  -9.126   3.580  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.226  -8.012   3.968  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.221  -9.049   3.487  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      11.797 -10.152   3.092  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.431  -8.757   3.497  1.00  0.00           O  
ATOM    821  H   ASP A  58       9.646  -5.942   4.077  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.841  -7.455   1.937  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.771  -7.157   4.335  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.655  -8.443   4.776  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.918  -8.908   1.358  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.906  -9.895   0.989  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.561 -11.153   0.443  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.665 -12.166   1.135  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.948  -9.314  -0.061  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.047  -8.208   0.468  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.944  -8.717   1.377  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.206  -7.932   1.963  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.810 -10.032   1.486  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.424  -8.458   0.646  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.345 -10.145   1.876  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.532  -8.910  -0.875  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.324 -10.111  -0.439  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.650  -7.507   1.024  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.594  -7.698  -0.372  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.100 -10.379   2.070  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.423 -10.606   0.982  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.996 -11.080  -0.811  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.634 -12.211  -1.451  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.659 -12.071  -2.957  1.00  0.00           C  
ATOM    845  O   GLY A  60      10.269 -11.103  -3.454  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.880 -10.244  -1.309  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      10.651 -12.289  -1.089  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.099 -13.112  -1.190  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      33
ATOM      1  N   SER A   1      16.252   3.356   8.210  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.802   3.130   8.026  1.00  0.00           C  
ATOM      3  C   SER A   1      14.473   3.015   6.547  1.00  0.00           C  
ATOM      4  O   SER A   1      14.860   3.873   5.750  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.034   4.298   8.651  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.402   4.486  10.013  1.00  0.00           O  
ATOM      7  H   SER A   1      16.613   2.607   8.835  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.530   2.212   8.525  1.00  0.00           H  
ATOM      9 1HB  SER A   1      14.256   5.206   8.104  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.973   4.096   8.600  1.00  0.00           H  
ATOM     11  HG  SER A   1      14.980   5.259  10.087  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.766   1.953   6.180  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.392   1.730   4.786  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.017   1.076   4.702  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.896  -0.149   4.761  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.434   0.854   4.078  1.00  0.00           C  
ATOM     17  CG  TRP A   2      14.360   0.921   2.583  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.565   2.020   1.804  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      14.059  -0.152   1.693  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.418   1.693   0.480  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      14.106   0.365   0.385  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.759  -1.501   1.874  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      13.861  -0.424  -0.736  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      13.515  -2.283   0.765  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      13.567  -1.743  -0.527  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.490   1.300   6.864  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.352   2.695   4.300  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.422   1.171   4.371  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.288  -0.175   4.374  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.812   2.999   2.189  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      14.517   2.315  -0.277  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.714  -1.933   2.861  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      13.897  -0.023  -1.740  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      13.280  -3.329   0.886  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      13.368  -2.392  -1.366  1.00  0.00           H  
ATOM     36  N   MET A   3      10.987   1.898   4.551  1.00  0.00           N  
ATOM     37  CA  MET A   3       9.628   1.406   4.442  1.00  0.00           C  
ATOM     38  C   MET A   3       9.061   1.743   3.067  1.00  0.00           C  
ATOM     39  O   MET A   3       7.908   2.162   2.932  1.00  0.00           O  
ATOM     40  CB  MET A   3       8.751   1.992   5.553  1.00  0.00           C  
ATOM     41  CG  MET A   3       8.874   3.502   5.735  1.00  0.00           C  
ATOM     42  SD  MET A   3       7.783   4.132   7.028  1.00  0.00           S  
ATOM     43  CE  MET A   3       6.181   3.667   6.377  1.00  0.00           C  
ATOM     44  H   MET A   3      11.145   2.861   4.499  1.00  0.00           H  
ATOM     45  HA  MET A   3       9.661   0.330   4.550  1.00  0.00           H  
ATOM     46 1HB  MET A   3       7.728   1.773   5.319  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.006   1.516   6.486  1.00  0.00           H  
ATOM     48 1HG  MET A   3       9.893   3.740   6.002  1.00  0.00           H  
ATOM     49 2HG  MET A   3       8.624   3.990   4.805  1.00  0.00           H  
ATOM     50 1HE  MET A   3       6.207   2.635   6.055  1.00  0.00           H  
ATOM     51 2HE  MET A   3       5.430   3.784   7.147  1.00  0.00           H  
ATOM     52 3HE  MET A   3       5.934   4.300   5.535  1.00  0.00           H  
ATOM     53  N   SER A   4       9.897   1.561   2.052  1.00  0.00           N  
ATOM     54  CA  SER A   4       9.523   1.847   0.676  1.00  0.00           C  
ATOM     55  C   SER A   4       8.735   0.689   0.066  1.00  0.00           C  
ATOM     56  O   SER A   4       8.380  -0.264   0.758  1.00  0.00           O  
ATOM     57  CB  SER A   4      10.778   2.132  -0.144  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.568   3.136   0.478  1.00  0.00           O  
ATOM     59  H   SER A   4      10.799   1.231   2.238  1.00  0.00           H  
ATOM     60  HA  SER A   4       8.898   2.729   0.679  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.363   1.228  -0.228  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.496   2.471  -1.131  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.927   3.732  -0.199  1.00  0.00           H  
ATOM     64  N   THR A   5       8.441   0.788  -1.222  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.670  -0.229  -1.907  1.00  0.00           C  
ATOM     66  C   THR A   5       8.547  -1.269  -2.607  1.00  0.00           C  
ATOM     67  O   THR A   5       9.724  -1.029  -2.888  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.738   0.448  -2.903  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.453   1.359  -3.726  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.621   1.217  -2.232  1.00  0.00           C  
ATOM     71  H   THR A   5       8.728   1.579  -1.720  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.068  -0.736  -1.164  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.293  -0.304  -3.533  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.470   2.227  -3.297  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.967   2.210  -1.979  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.775   1.289  -2.900  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.321   0.702  -1.329  1.00  0.00           H  
ATOM     78  N   VAL A   6       7.942  -2.425  -2.885  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.631  -3.533  -3.555  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.839  -3.981  -4.753  1.00  0.00           C  
ATOM     81  O   VAL A   6       8.119  -4.990  -5.397  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.774  -4.755  -2.641  1.00  0.00           C  
ATOM     83  CG1 VAL A   6      10.023  -5.550  -2.962  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.726  -4.359  -1.181  1.00  0.00           C  
ATOM     85  H   VAL A   6       6.999  -2.535  -2.633  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.586  -3.194  -3.874  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.924  -5.392  -2.834  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.793  -4.881  -3.311  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.360  -6.066  -2.077  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.796  -6.271  -3.736  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.836  -3.289  -1.096  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.772  -4.655  -0.764  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.520  -4.851  -0.648  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.833  -3.224  -4.997  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.923  -3.492  -6.069  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.225  -2.240  -6.507  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.686  -1.136  -6.212  1.00  0.00           O  
ATOM     98  H   GLY A   7       6.700  -2.466  -4.418  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.467  -3.919  -6.879  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.184  -4.207  -5.733  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.101  -2.397  -7.179  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.345  -1.245  -7.614  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.965  -0.521  -8.788  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.123  -0.757  -9.146  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.768  -3.301  -7.365  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.354  -1.562  -7.886  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.267  -0.554  -6.782  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.194   0.388  -9.372  1.00  0.00           N  
ATOM    109  CA  ASN A   9       3.662   1.188 -10.502  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.621   2.291 -10.050  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.228   2.970 -10.879  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.482   1.788 -11.294  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.451   2.534 -10.462  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.462   3.039 -10.992  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.667   2.606  -9.169  1.00  0.00           N  
ATOM    116  H   ASN A   9       2.289   0.539  -9.025  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.207   0.522 -11.157  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       2.875   2.481 -12.017  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       1.978   0.992 -11.811  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.005   3.059  -8.611  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.478   2.188  -8.825  1.00  0.00           H  
ATOM    122  N   SER A  10       4.759   2.462  -8.737  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.650   3.469  -8.188  1.00  0.00           C  
ATOM    124  C   SER A  10       7.086   2.953  -8.196  1.00  0.00           C  
ATOM    125  O   SER A  10       7.985   3.587  -8.751  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.208   3.817  -6.771  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.799   3.984  -6.720  1.00  0.00           O  
ATOM    128  H   SER A  10       4.253   1.896  -8.121  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.586   4.347  -8.812  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.504   3.024  -6.095  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.674   4.738  -6.466  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.537   4.241  -5.828  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.283   1.777  -7.595  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.598   1.152  -7.553  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.669   2.028  -6.935  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.480   2.626  -7.649  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.518   1.314  -7.193  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.532   0.239  -6.983  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.895   0.907  -8.561  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.695   2.098  -5.615  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.704   2.901  -4.953  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.122   3.889  -3.966  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.729   4.164  -2.932  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.037   1.595  -5.086  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.381   2.245  -4.427  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.260   3.442  -5.705  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.948   4.433  -4.283  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.297   5.406  -3.409  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.826   4.749  -2.121  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.485   3.570  -2.114  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.124   6.061  -4.125  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.511   4.178  -5.121  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.018   6.175  -3.168  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.379   6.224  -5.161  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.261   5.416  -4.060  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.901   7.009  -3.657  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.807   5.494  -1.007  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.374   4.960   0.277  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.855   4.962   0.421  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.162   5.801  -0.160  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.014   5.915   1.284  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.130   7.222   0.564  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.214   6.911  -0.912  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.749   3.958   0.437  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.382   5.999   2.154  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.984   5.538   1.573  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.259   7.826   0.767  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.024   7.737   0.886  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.534   7.542  -1.467  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.226   7.044  -1.268  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.337   4.027   1.195  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.901   3.935   1.413  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.452   4.987   2.429  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.129   5.216   3.433  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.537   2.534   1.905  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.911   1.216   0.705  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.931   3.383   1.637  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.411   4.116   0.459  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.095   2.322   2.807  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.480   2.495   2.126  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.315   5.627   2.169  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.788   6.652   3.067  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.606   6.120   3.870  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.423   5.754   3.302  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.333   7.911   2.289  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.852   8.999   3.245  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.451   8.430   1.394  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.817   5.406   1.353  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.579   6.937   3.747  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.498   7.633   1.660  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.426   8.543   4.126  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.683   9.627   3.533  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16       0.097   9.599   2.757  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.249   7.703   1.362  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.068   8.588   0.395  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.828   9.365   1.784  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.748   6.085   5.188  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.313   5.611   6.051  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.881   6.767   6.862  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.149   7.688   7.235  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.196   4.530   7.003  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.780   3.323   6.325  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       2.080   3.339   5.864  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       0.028   2.178   6.149  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       2.629   2.235   5.243  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       0.568   1.068   5.529  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.873   1.090   5.074  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.583   6.392   5.592  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.093   5.200   5.426  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.960   4.954   7.637  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.619   4.204   7.617  1.00  0.00           H  
ATOM    212  HD1 PHE A  17       2.668   4.229   5.997  1.00  0.00           H  
ATOM    213  HD2 PHE A  17      -1.000   2.154   6.505  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       3.649   2.272   4.890  1.00  0.00           H  
ATOM    215  HE2 PHE A  17      -0.035   0.182   5.406  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.302   0.211   4.585  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.190   6.742   7.155  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.088   5.672   6.733  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.581   5.867   5.303  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.008   6.963   4.932  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.270   5.778   7.709  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.005   6.972   8.577  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.906   7.761   7.920  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.624   4.701   6.827  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.183   5.903   7.145  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.333   4.872   8.295  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.899   7.573   8.650  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.695   6.648   9.562  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.317   8.518   7.269  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.263   8.208   8.665  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.551   4.799   4.516  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.031   4.872   3.143  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.342   4.122   3.029  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.454   2.977   3.440  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.021   4.320   2.130  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.770   2.835   2.211  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.014   2.295   3.235  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.298   1.982   1.255  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.786   0.937   3.304  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.075   0.622   1.319  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.317   0.098   2.345  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.230   3.937   4.874  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.211   5.916   2.922  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.388   4.535   1.138  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.075   4.826   2.272  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.595   2.949   3.986  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.892   2.393   0.452  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.195   0.530   4.112  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.494  -0.032   0.567  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.142  -0.964   2.399  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.338   4.771   2.491  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.642   4.150   2.360  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.791   3.450   1.017  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.570   4.047  -0.042  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.730   5.215   2.543  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.658   5.780   3.842  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.142   4.706   2.332  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.204   5.690   2.185  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.730   3.402   3.145  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.556   6.007   1.828  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.997   6.494   3.849  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.778   5.066   3.128  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.513   5.066   1.384  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.142   3.625   2.332  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.172   2.179   1.073  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.371   1.387  -0.123  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.764   0.837  -0.141  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.211   0.250   0.845  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.429   0.197  -0.161  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.402  -0.555  -1.469  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.806  -0.009  -2.584  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.942  -1.830  -1.569  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.733  -0.711  -3.770  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.879  -2.533  -2.759  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.268  -1.974  -3.859  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.338   1.759   1.955  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.211   2.012  -0.988  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.430   0.520   0.070  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.744  -0.502   0.602  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.398   0.984  -2.529  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.442  -2.272  -0.715  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.253  -0.259  -4.630  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.298  -3.522  -2.821  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.215  -2.525  -4.788  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.389   0.939  -1.294  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.683   0.392  -1.556  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.622   0.438  -0.361  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.314  -0.528  -0.047  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.412  -0.995  -2.048  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.999  -1.063  -3.511  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.172  -0.772  -4.358  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.926  -0.071  -3.875  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.920   1.318  -2.047  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.121   0.956  -2.364  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.606  -1.388  -1.454  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.283  -1.598  -1.912  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.640  -2.039  -3.731  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.667   0.100  -3.956  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.834  -0.573  -5.359  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.831  -1.614  -4.345  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.219   0.911  -3.531  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -8.999  -0.357  -3.402  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.802  -0.055  -4.946  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.657   1.600   0.268  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.538   1.827   1.399  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.908   1.690   2.784  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.474   2.198   3.751  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.096   2.328  -0.077  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.944   2.824   1.316  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.358   1.126   1.327  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.778   0.995   2.927  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.185   0.820   4.247  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.866   1.555   4.397  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.995   1.477   3.534  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.980  -0.664   4.510  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.287  -1.417   4.500  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.115  -1.268   5.404  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.495  -2.209   3.459  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.344   0.570   2.152  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.884   1.205   4.977  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.340  -1.075   3.743  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.512  -0.793   5.471  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.342  -2.686   3.408  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.797  -2.265   2.771  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.719   2.251   5.514  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.516   2.980   5.817  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.459   2.008   6.327  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.719   1.251   7.266  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.848   4.012   6.882  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.119   4.805   6.592  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.449   5.761   7.726  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.457   6.909   7.802  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.577   7.648   9.080  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.440   2.265   6.172  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.170   3.471   4.920  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.965   3.514   7.833  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.037   4.693   6.948  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.980   5.374   5.681  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.938   4.112   6.468  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.438   6.165   7.569  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.426   5.215   8.660  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -8.457   6.514   7.717  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -9.647   7.589   6.982  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.584   7.841   9.291  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -9.170   7.081   9.858  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.066   8.558   9.020  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.289   1.993   5.711  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.254   1.076   6.123  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.108   1.796   6.792  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.486   2.687   6.220  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.738   0.283   4.932  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.801  -0.483   4.184  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.907  -1.011   4.834  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.680  -0.704   2.826  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.855  -1.730   4.146  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.626  -1.419   2.137  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.709  -1.931   2.800  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.652  -2.649   2.110  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.115   2.599   4.954  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.691   0.391   6.833  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.277   0.965   4.234  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.001  -0.420   5.275  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.026  -0.844   5.891  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.832  -0.294   2.296  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.712  -2.122   4.663  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.512  -1.573   1.070  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.489  -3.598   2.235  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.828   1.387   8.003  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.752   1.956   8.782  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.539   1.041   8.731  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.434   1.407   9.133  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.231   2.169  10.206  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.323   3.224  10.328  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.771   3.443  11.751  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.929   3.826  12.582  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.967   3.243  12.038  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.355   0.661   8.387  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.485   2.907   8.347  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.618   1.236  10.576  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.401   2.462  10.804  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.947   4.158   9.940  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.174   2.912   9.742  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.761  -0.139   8.191  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.729  -1.124   8.016  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.799  -1.624   6.585  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.740  -1.280   5.865  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.940  -2.267   9.001  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.324  -2.557   9.157  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.655  -0.354   7.876  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.228  -0.651   8.191  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.443  -3.146   8.632  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.531  -1.998   9.957  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.643  -3.047   8.382  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.166  -2.423   6.163  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.144  -2.945   4.809  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.072  -3.837   4.626  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.672  -4.301   5.595  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.416  -3.719   4.491  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.946  -2.750   4.719  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.896  -2.670   6.766  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.059  -2.108   4.133  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.465  -4.583   5.125  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.380  -4.041   3.465  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.436  -4.059   3.390  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.597  -4.872   3.075  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.297  -5.777   1.894  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.265  -5.650   1.248  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.790  -3.964   2.729  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.972  -4.723   2.564  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.567  -3.174   1.455  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.913  -3.660   2.664  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.843  -5.471   3.937  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.958  -3.255   3.532  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.360  -4.903   3.434  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.447  -2.594   1.231  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.722  -2.512   1.584  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.365  -3.853   0.636  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.229  -6.647   1.590  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.112  -7.530   0.455  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.382  -7.369  -0.371  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.775  -8.240  -1.150  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.891  -8.971   0.923  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.878  -9.370   1.863  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.052  -6.671   2.125  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.264  -7.206  -0.134  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.930  -9.637   0.070  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.912  -9.040   1.396  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.242 -10.226   1.596  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.014  -6.213  -0.155  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.257  -5.833  -0.816  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.099  -5.754  -2.323  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.099  -5.254  -2.827  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.737  -4.484  -0.265  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.627  -5.589   0.495  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.997  -6.580  -0.587  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.983  -4.069   0.393  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.909  -3.794  -1.083  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.655  -4.616   0.287  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.099  -6.247  -3.036  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.064  -6.220  -4.484  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.127  -7.254  -5.074  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.075  -7.424  -6.295  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.877  -6.627  -2.574  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.060  -6.399  -4.864  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.741  -5.238  -4.803  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.379  -7.949  -4.225  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.451  -8.953  -4.709  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.997 -10.355  -4.496  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.789 -10.592  -3.583  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.102  -8.820  -4.014  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.564  -7.396  -3.958  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.044  -7.393  -3.960  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.500  -8.127  -5.108  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.629  -7.725  -6.377  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.192  -6.558  -6.644  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.193  -8.484  -7.374  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.451  -7.784  -3.258  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.317  -8.791  -5.769  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.191  -9.190  -3.006  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.390  -9.422  -4.539  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.919  -6.845  -4.815  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.915  -6.923  -3.052  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.697  -6.370  -3.998  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.693  -7.858  -3.045  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.045  -8.984  -4.921  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.519  -5.975  -5.901  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.292  -6.254  -7.600  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.236  -9.373  -7.183  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.304  -8.177  -8.324  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.569 -11.284  -5.340  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.014 -12.665  -5.240  1.00  0.00           C  
ATOM    472  C   SER A  35      -3.814 -13.610  -5.145  1.00  0.00           C  
ATOM    473  O   SER A  35      -3.972 -14.833  -5.104  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.894 -13.021  -6.447  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.496 -14.299  -6.294  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.935 -11.035  -6.047  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.603 -12.754  -4.338  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.673 -12.282  -6.551  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -5.288 -13.030  -7.342  1.00  0.00           H  
ATOM    480  HG  SER A  35      -5.849 -14.982  -6.519  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.610 -13.043  -5.102  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.400 -13.848  -4.998  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.035 -14.083  -3.548  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.264 -15.160  -2.995  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.222 -13.211  -5.754  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.253 -11.695  -5.813  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.326 -11.050  -4.751  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.161 -11.148  -6.929  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.535 -12.066  -5.129  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -1.612 -14.803  -5.444  1.00  0.00           H  
ATOM    491 1HB  ASP A  36       0.696 -13.502  -5.271  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.217 -13.588  -6.759  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.478 -13.067  -2.944  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.089 -13.146  -1.556  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.758 -11.975  -1.112  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.818 -11.663   0.078  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.337 -12.246  -3.453  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.980 -13.171  -0.956  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.466 -14.060  -1.398  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.422 -11.329  -2.068  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.279 -10.196  -1.787  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.484  -9.057  -1.162  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.492  -8.601  -1.729  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.925  -9.695  -3.083  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.705 -10.739  -3.883  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.829 -11.838  -4.462  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.480 -12.506  -5.659  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       3.444 -11.635  -6.866  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.345 -11.627  -3.001  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.048 -10.515  -1.103  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.149  -9.296  -3.722  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.605  -8.892  -2.834  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.192 -10.245  -4.693  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.445 -11.189  -3.240  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.655 -12.583  -3.698  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.883 -11.413  -4.769  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.509 -12.728  -5.418  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.955 -13.425  -5.872  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.504 -11.210  -6.977  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.151 -10.869  -6.790  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.657 -12.199  -7.726  1.00  0.00           H  
ATOM    522  N   MET A  39       1.924  -8.580  -0.012  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.245  -7.485   0.633  1.00  0.00           C  
ATOM    524  C   MET A  39       1.831  -6.174   0.143  1.00  0.00           C  
ATOM    525  O   MET A  39       3.028  -6.075  -0.120  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.344  -7.589   2.151  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.819  -8.900   2.717  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.823  -8.928   4.520  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.152 -10.556   4.853  1.00  0.00           C  
ATOM    530  H   MET A  39       2.731  -8.956   0.403  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.206  -7.529   0.341  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.378  -7.479   2.444  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.769  -6.788   2.578  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.195  -9.044   2.372  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.439  -9.706   2.353  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.450 -10.876   4.015  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.959 -11.257   5.002  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.461 -10.516   5.743  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.985  -5.176  -0.001  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.410  -3.880  -0.487  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.872  -2.752   0.391  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.388  -2.976   1.502  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.911  -3.683  -1.923  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.585  -3.745  -2.013  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.379  -4.840  -1.829  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.468  -2.650  -2.252  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.697  -4.488  -1.951  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.778  -3.152  -2.206  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.283  -1.295  -2.499  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.889  -2.345  -2.400  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.387  -0.496  -2.689  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.674  -1.024  -2.638  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.036  -5.319   0.211  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.488  -3.850  -0.481  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.227  -2.709  -2.274  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.335  -4.448  -2.565  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.014  -5.833  -1.625  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.464  -5.099  -1.872  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.294  -0.868  -2.559  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.895  -2.737  -2.361  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.261   0.559  -2.883  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.510  -0.359  -2.793  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.958  -1.544  -0.141  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.492  -0.341   0.527  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.501   0.814  -0.465  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.300   0.828  -1.401  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.358  -0.027   1.748  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.119  -0.446   1.548  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.354  -1.454  -1.040  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.524  -0.515   0.849  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.293   1.028   1.960  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       0.982  -0.582   2.593  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.394   1.773  -0.286  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.463   2.903  -1.199  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.656   3.880  -0.928  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.110   4.019   0.206  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.799   3.613  -1.100  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.024   1.717   0.465  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.357   2.522  -2.205  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.569   2.901  -0.836  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.744   4.381  -0.341  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.037   4.067  -2.052  1.00  0.00           H  
ATOM    583  N   THR A  43       1.088   4.561  -1.971  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.148   5.541  -1.857  1.00  0.00           C  
ATOM    585  C   THR A  43       1.539   6.930  -1.712  1.00  0.00           C  
ATOM    586  O   THR A  43       2.231   7.948  -1.744  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.069   5.438  -3.072  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.380   5.755  -4.270  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.633   4.047  -3.236  1.00  0.00           C  
ATOM    590  H   THR A  43       0.672   4.408  -2.851  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.712   5.315  -0.962  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.894   6.123  -2.952  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.927   6.345  -4.810  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       2.883   3.406  -3.681  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.501   4.081  -3.872  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.907   3.654  -2.268  1.00  0.00           H  
ATOM    597  N   THR A  44       0.227   6.938  -1.530  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.541   8.153  -1.343  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.472   7.955  -0.150  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.877   6.826   0.135  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.355   8.467  -2.608  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.167   7.363  -2.977  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.505   8.829  -3.811  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.247   6.082  -1.499  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.142   8.963  -1.137  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.006   9.307  -2.401  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.091   7.571  -2.793  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.164   7.929  -4.300  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.097   9.413  -4.505  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.347   9.409  -3.491  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.802   9.039   0.548  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.690   8.965   1.712  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.045   8.364   1.337  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.637   7.608   2.103  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.867  10.342   2.332  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.439   9.907   0.275  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.224   8.321   2.446  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.105  11.010   1.952  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.843  10.726   2.079  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.776  10.269   3.404  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.525   8.679   0.147  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.785   8.140  -0.329  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.544   7.425  -1.640  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.195   8.052  -2.645  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.831   9.242  -0.502  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.196   8.695  -0.854  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.437   8.249  -1.975  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.091   8.703   0.119  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.004   9.269  -0.442  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.141   7.424   0.403  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.922   9.792   0.420  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.515   9.912  -1.290  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.984   8.365  -0.072  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.821   9.052   0.996  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.691   6.111  -1.617  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.457   5.294  -2.798  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.604   5.396  -3.792  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.371   5.409  -4.991  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.263   3.830  -2.412  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.790   2.965  -3.555  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.443   2.836  -3.837  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.692   2.281  -4.357  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -3.008   2.050  -4.880  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.259   1.490  -5.400  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.920   1.377  -5.657  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.492   0.598  -6.704  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.943   5.680  -0.776  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.556   5.653  -3.274  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.530   3.765  -1.621  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.202   3.430  -2.061  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.721   3.365  -3.228  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.748   2.371  -4.154  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.948   1.954  -5.074  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.974   0.951  -6.002  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.854  -0.292  -6.615  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.837   5.441  -3.291  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.028   5.517  -4.148  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.892   6.561  -5.259  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.385   6.363  -6.370  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.270   5.822  -3.307  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.801   4.607  -2.582  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.186   3.527  -2.687  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.855   4.724  -1.926  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.956   5.403  -2.321  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.155   4.547  -4.605  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.021   6.573  -2.574  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.047   6.203  -3.956  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.231   7.669  -4.950  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.033   8.748  -5.914  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.851   8.500  -6.856  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.032   8.169  -8.027  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.812  10.075  -5.181  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.093  10.715  -4.717  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.948  11.015  -5.570  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.233  10.944  -3.501  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.872   7.769  -4.044  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.934   8.829  -6.503  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.193   9.898  -4.311  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.304  10.762  -5.841  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.644   8.732  -6.343  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.405   8.611  -7.126  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.055   7.186  -7.547  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.294   7.004  -8.500  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.236   9.199  -6.333  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.280  10.706  -6.276  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.222  11.255  -5.671  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.382  11.345  -6.850  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.583   9.035  -5.414  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.536   9.203  -8.017  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.268   8.821  -5.321  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.305   8.900  -6.793  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.608   6.193  -6.852  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.363   4.785  -7.141  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.899   4.475  -7.425  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.563   3.814  -8.408  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.268   4.347  -8.266  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.707   4.625  -7.921  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.621   3.576  -8.475  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.884   3.771  -9.899  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.460   2.852 -10.673  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.707   1.644 -10.180  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.754   3.129 -11.936  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.225   6.406  -6.120  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.648   4.236  -6.259  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.009   4.889  -9.158  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.150   3.287  -8.434  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.804   4.637  -6.845  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.986   5.591  -8.321  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.154   2.613  -8.323  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.550   3.619  -7.930  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.657   4.652 -10.288  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.466   1.429  -9.234  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.131   0.936 -10.758  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.543   4.030 -12.317  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.214   2.439 -12.510  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.043   4.931  -6.524  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.618   4.688  -6.623  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.220   3.754  -5.498  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.444   4.041  -4.325  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.155   6.006  -6.586  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.062   6.844  -7.842  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.060   8.335  -7.576  1.00  0.00           C  
ATOM    723  CE  LYS A  52      -0.258   9.141  -8.834  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.426  10.596  -8.558  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.387   5.422  -5.750  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.447   4.188  -7.561  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.163   6.578  -5.725  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.212   5.794  -6.496  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.676   6.562  -8.578  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.049   6.639  -8.228  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.638   8.607  -6.798  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.069   8.555  -7.258  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.550   9.011  -9.540  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -1.174   8.757  -9.266  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.080  10.739  -7.755  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.495  11.039  -8.329  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.825  11.075  -9.400  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.280   2.592  -5.871  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.603   1.564  -4.901  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.010   1.003  -5.039  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.768   1.347  -5.946  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.407   0.444  -5.068  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.254  -0.294  -6.352  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.424   0.160  -7.630  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.128  -1.637  -6.451  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.155  -0.853  -8.518  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.182  -1.977  -7.808  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.429  -2.572  -5.492  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.533  -3.253  -8.230  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.779  -3.844  -5.897  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.829  -4.175  -7.260  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.367   2.391  -6.823  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.489   1.973  -3.918  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.312  -0.254  -4.261  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.392   0.848  -5.036  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.720   1.166  -7.888  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.200  -0.783  -9.499  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.391  -2.301  -4.436  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.576  -3.522  -9.276  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.017  -4.597  -5.162  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.110  -5.182  -7.539  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.318   0.105  -4.115  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.600  -0.565  -4.073  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.615  -1.581  -2.959  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.857  -1.452  -2.010  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.643  -0.117  -3.438  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.774  -1.064  -5.021  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.381   0.158  -3.904  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.443  -2.606  -3.074  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.497  -3.657  -2.068  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.013  -3.176  -0.720  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.674  -2.145  -0.615  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.369  -4.799  -2.562  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.769  -5.574  -3.693  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.485  -5.305  -4.133  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.486  -6.585  -4.300  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.928  -6.033  -5.166  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.931  -7.319  -5.333  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.649  -7.039  -5.765  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.012  -2.681  -3.864  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.496  -4.029  -1.934  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.313  -4.401  -2.898  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.543  -5.479  -1.748  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.924  -4.501  -3.670  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.495  -6.791  -3.967  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.923  -5.817  -5.504  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.494  -8.111  -5.801  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.210  -7.603  -6.575  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.713  -3.972   0.303  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.138  -3.703   1.671  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.615  -4.064   1.796  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.057  -5.052   1.207  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.290  -4.538   2.642  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.450  -4.077   4.402  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.204  -4.794   0.124  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.004  -2.650   1.877  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.250  -4.444   2.373  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.581  -5.575   2.550  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.409  -3.264   2.530  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.856  -3.498   2.690  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.204  -4.735   3.513  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.479  -5.732   3.521  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.325  -2.224   3.394  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.143  -1.851   4.187  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.988  -2.051   3.253  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.340  -3.569   1.748  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.184  -2.438   4.017  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.570  -1.469   2.666  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.072  -2.523   5.017  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.203  -0.826   4.514  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.075  -2.215   3.804  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.889  -1.210   2.580  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.339  -4.658   4.187  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.831  -5.760   5.010  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.896  -6.020   6.182  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.781  -5.203   7.096  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.236  -5.458   5.530  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.915  -6.683   6.106  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.371  -7.795   5.958  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      14.006  -6.535   6.684  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.863  -3.838   4.118  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.864  -6.644   4.394  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.840  -5.080   4.719  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      12.170  -4.710   6.306  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.232  -7.163   6.136  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.297  -7.557   7.180  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.888  -8.695   8.012  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.956  -8.547   8.611  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.972  -7.993   6.550  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.389  -6.973   5.597  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.248  -7.531   4.775  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.199  -7.885   5.311  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.449  -7.613   3.468  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.375  -7.761   5.376  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.126  -6.703   7.817  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.128  -8.907   6.005  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.256  -8.168   7.338  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.025  -6.134   6.168  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.168  -6.646   4.927  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.729  -7.981   2.911  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.311  -7.311   3.110  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.200  -9.830   8.034  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.678 -10.977   8.779  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.098 -12.268   8.246  1.00  0.00           C  
ATOM    845  O   GLY A  60       8.467 -13.346   8.750  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.363  -9.895   7.529  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.755 -11.017   8.709  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.396 -10.867   9.815  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      34
ATOM      1  N   SER A   1      12.417   9.041   8.419  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.060   8.925   7.089  1.00  0.00           C  
ATOM      3  C   SER A   1      12.125   8.242   6.090  1.00  0.00           C  
ATOM      4  O   SER A   1      11.320   7.386   6.469  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.355   8.124   7.249  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.111   6.858   7.849  1.00  0.00           O  
ATOM      7  H   SER A   1      12.233  10.050   8.594  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.294   9.919   6.733  1.00  0.00           H  
ATOM      9 1HB  SER A   1      14.800   7.967   6.276  1.00  0.00           H  
ATOM     10 2HB  SER A   1      15.042   8.680   7.872  1.00  0.00           H  
ATOM     11  HG  SER A   1      14.701   6.742   8.610  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.227   8.620   4.818  1.00  0.00           N  
ATOM     13  CA  TRP A   2      11.383   8.036   3.779  1.00  0.00           C  
ATOM     14  C   TRP A   2      11.854   6.628   3.436  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.055   6.359   3.379  1.00  0.00           O  
ATOM     16  CB  TRP A   2      11.375   8.908   2.512  1.00  0.00           C  
ATOM     17  CG  TRP A   2      12.666   8.896   1.740  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      13.889   9.346   2.156  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.851   8.411   0.403  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.822   9.154   1.165  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      14.210   8.587   0.077  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      11.998   7.839  -0.548  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      14.730   8.215  -1.160  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      12.516   7.472  -1.776  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      13.872   7.661  -2.072  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.883   9.308   4.572  1.00  0.00           H  
ATOM     27  HA  TRP A   2      10.377   7.976   4.168  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      10.596   8.554   1.850  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.161   9.931   2.787  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      14.083   9.779   3.127  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      15.781   9.391   1.226  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.949   7.683  -0.336  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      15.771   8.354  -1.406  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      11.870   7.034  -2.523  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      14.235   7.362  -3.047  1.00  0.00           H  
ATOM     36  N   MET A   3      10.908   5.734   3.211  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.229   4.354   2.871  1.00  0.00           C  
ATOM     38  C   MET A   3      11.036   4.116   1.381  1.00  0.00           C  
ATOM     39  O   MET A   3      10.657   5.024   0.644  1.00  0.00           O  
ATOM     40  CB  MET A   3      10.339   3.396   3.668  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.564   3.458   5.171  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.427   2.393   6.082  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.764   0.798   5.344  1.00  0.00           C  
ATOM     44  H   MET A   3       9.969   6.004   3.271  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.264   4.182   3.125  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.304   3.635   3.470  1.00  0.00           H  
ATOM     47 2HB  MET A   3      10.533   2.386   3.336  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.576   3.149   5.383  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.422   4.476   5.503  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.632   0.873   4.706  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.951   0.075   6.123  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.912   0.485   4.757  1.00  0.00           H  
ATOM     53  N   SER A   4      11.281   2.895   0.944  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.109   2.548  -0.458  1.00  0.00           C  
ATOM     55  C   SER A   4      10.243   1.309  -0.574  1.00  0.00           C  
ATOM     56  O   SER A   4      10.146   0.525   0.369  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.461   2.313  -1.132  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.333   3.407  -0.914  1.00  0.00           O  
ATOM     59  H   SER A   4      11.567   2.202   1.580  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.605   3.375  -0.945  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.912   1.422  -0.729  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.308   2.189  -2.195  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.879   4.079  -0.387  1.00  0.00           H  
ATOM     64  N   THR A   5       9.605   1.137  -1.715  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.739  -0.002  -1.921  1.00  0.00           C  
ATOM     66  C   THR A   5       9.334  -1.006  -2.901  1.00  0.00           C  
ATOM     67  O   THR A   5      10.402  -0.796  -3.483  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.381   0.471  -2.439  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.542   1.439  -3.468  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.488   1.059  -1.363  1.00  0.00           C  
ATOM     71  H   THR A   5       9.706   1.795  -2.433  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.598  -0.487  -0.967  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.869  -0.377  -2.862  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.462   2.327  -3.092  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.534   2.138  -1.399  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.469   0.738  -1.528  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.818   0.715  -0.395  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.591  -2.082  -3.084  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.911  -3.158  -3.987  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.644  -3.389  -4.773  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.626  -2.877  -4.368  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.355  -4.419  -3.181  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.901  -4.335  -1.728  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.851  -5.724  -3.775  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.748  -2.153  -2.600  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.705  -2.844  -4.655  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.426  -4.441  -3.195  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.026  -3.704  -1.654  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.657  -5.325  -1.372  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.696  -3.923  -1.125  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.804  -5.634  -4.848  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.524  -6.525  -3.507  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       7.865  -5.936  -3.385  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.665  -4.104  -5.876  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.416  -4.294  -6.595  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.831  -2.973  -7.061  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.568  -2.014  -7.311  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.512  -4.489  -6.202  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.561  -4.955  -7.423  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.711  -4.758  -5.922  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.502  -2.913  -7.118  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.803  -1.691  -7.493  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.272  -1.063  -8.789  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.775  -1.746  -9.682  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.983  -3.705  -6.866  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.754  -1.911  -7.584  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.931  -0.971  -6.695  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.108   0.252  -8.883  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.517   0.998 -10.071  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.964   2.409  -9.704  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.993   3.304 -10.551  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.388   1.049 -11.121  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.103   1.730 -10.666  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.177   1.915 -11.458  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.031   2.100  -9.406  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.709   0.736  -8.129  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.364   0.480 -10.501  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.747   1.583 -11.975  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.146   0.040 -11.413  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.208   2.531  -9.093  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.803   1.921  -8.841  1.00  0.00           H  
ATOM    122  N   SER A  10       5.288   2.606  -8.434  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.713   3.900  -7.940  1.00  0.00           C  
ATOM    124  C   SER A  10       7.192   4.142  -8.230  1.00  0.00           C  
ATOM    125  O   SER A  10       7.622   5.284  -8.400  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.437   3.953  -6.447  1.00  0.00           C  
ATOM    127  OG  SER A  10       4.157   3.411  -6.181  1.00  0.00           O  
ATOM    128  H   SER A  10       5.222   1.863  -7.797  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.126   4.659  -8.438  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.183   3.374  -5.920  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.463   4.977  -6.109  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.738   3.909  -5.476  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.971   3.064  -8.296  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.390   3.190  -8.582  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.209   3.516  -7.351  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.907   2.656  -6.817  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.578   2.176  -8.159  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.747   2.260  -8.996  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.531   3.971  -9.313  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.125   4.760  -6.902  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.869   5.177  -5.730  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.008   5.983  -4.783  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.301   7.144  -4.502  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.550   5.405  -7.371  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.236   4.299  -5.219  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.710   5.781  -6.043  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.941   5.368  -4.295  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.026   6.034  -3.379  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.734   5.165  -2.161  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.661   3.940  -2.266  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.733   6.395  -4.097  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.763   4.440  -4.557  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.496   6.951  -3.050  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.653   5.817  -5.005  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.891   6.179  -3.455  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.742   7.447  -4.340  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.563   5.789  -0.985  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.276   5.077   0.257  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.782   4.831   0.438  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.967   5.325  -0.342  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.787   6.047   1.321  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.589   7.406   0.728  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.635   7.246  -0.774  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.818   4.142   0.319  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.212   5.920   2.229  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.833   5.852   1.521  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.628   7.798   1.027  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.379   8.067   1.055  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.788   7.738  -1.228  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.554   7.647  -1.169  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.414   4.092   1.475  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.006   3.827   1.740  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.418   4.981   2.547  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.962   5.354   3.588  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.827   2.529   2.540  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.708   1.082   1.871  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.097   3.738   2.086  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.488   3.745   0.784  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.190   2.687   3.544  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.777   2.286   2.580  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.310   5.540   2.092  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.675   6.632   2.814  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.576   6.089   3.713  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.463   5.644   3.234  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.092   7.696   1.853  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.357   8.788   2.619  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.198   8.305   1.010  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.896   5.202   1.269  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.431   7.102   3.430  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.390   7.211   1.190  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.041   9.281   3.297  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.038   9.512   1.922  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.456   8.351   3.181  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.092   7.711   1.109  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.891   8.325  -0.026  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.395   9.312   1.352  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.820   6.103   5.018  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.144   5.593   5.976  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.753   6.721   6.795  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.064   7.671   7.169  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.537   4.598   6.912  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.967   3.317   6.253  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.499   2.968   5.001  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.847   2.468   6.893  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.907   1.792   4.397  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.265   1.293   6.299  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.798   0.947   5.046  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.672   6.451   5.346  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.925   5.089   5.429  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.415   5.060   7.335  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.142   4.353   7.710  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.207   3.621   4.497  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.207   2.730   7.874  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.529   1.538   3.420  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.952   0.645   6.820  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.128   0.022   4.575  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.053   6.621   7.096  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.881   5.504   6.660  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.377   5.707   5.231  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.774   6.813   4.862  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.069   5.519   7.640  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.876   6.715   8.526  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.833   7.586   7.875  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.354   4.564   6.734  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.991   5.591   7.080  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.070   4.605   8.215  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.807   7.254   8.614  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.539   6.394   9.502  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.295   8.321   7.232  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.221   8.064   8.621  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.383   4.648   4.433  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.868   4.756   3.066  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.224   4.100   2.964  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.440   3.023   3.503  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.905   4.146   2.043  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.799   2.643   2.056  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.972   2.001   2.954  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.510   1.875   1.143  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.852   0.624   2.943  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.401   0.503   1.132  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.565  -0.125   2.033  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.082   3.771   4.777  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.983   5.811   2.847  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.226   4.439   1.058  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.916   4.550   2.220  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.413   2.584   3.671  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.165   2.364   0.437  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.205   0.130   3.655  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.967  -0.078   0.416  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.468  -1.200   2.026  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.146   4.745   2.293  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.477   4.194   2.164  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.628   3.453   0.845  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.482   4.030  -0.237  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.515   5.317   2.288  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.323   6.042   3.492  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.948   4.833   2.285  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.934   5.615   1.885  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.614   3.477   2.975  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.394   6.000   1.455  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.426   6.418   3.509  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.419   5.093   3.222  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.485   5.300   1.471  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.965   3.761   2.159  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.939   2.170   0.948  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.137   1.343  -0.225  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.556   0.859  -0.270  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.054   0.307   0.709  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.255   0.101  -0.205  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.225  -0.649  -1.511  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.550  -0.138  -2.598  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.833  -1.887  -1.637  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.476  -0.841  -3.781  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.772  -2.588  -2.825  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.081  -2.071  -3.895  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.057   1.770   1.843  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.920   1.933  -1.107  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.248   0.373   0.060  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.635  -0.577   0.548  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.090   0.832  -2.527  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.394  -2.297  -0.808  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.941  -0.419  -4.620  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.246  -3.552  -2.908  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.023  -2.625  -4.824  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.135   0.970  -1.447  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.446   0.477  -1.757  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.430   0.539  -0.592  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.196  -0.395  -0.341  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.211  -0.921  -2.281  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.758  -0.977  -3.729  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.892  -0.605  -4.598  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.624  -0.034  -4.017  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.619   1.314  -2.184  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.835   1.079  -2.563  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.436  -1.362  -1.677  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.109  -1.494  -2.185  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.440  -1.966  -3.967  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.693  -0.239  -3.974  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.566   0.173  -5.269  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.207  -1.468  -5.146  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -8.861  -0.167  -3.268  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.221  -0.247  -4.993  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.992   0.981  -3.986  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.423   1.680   0.076  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.345   1.912   1.176  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.792   1.705   2.589  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.478   2.050   3.551  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.809   2.389  -0.216  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.710   2.925   1.104  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.187   1.245   1.047  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.599   1.125   2.759  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.085   0.888   4.110  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.823   1.689   4.411  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.086   2.071   3.510  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.791  -0.597   4.290  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.940  -1.474   3.844  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.049  -1.389   4.371  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.678  -2.322   2.863  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.073   0.820   1.983  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.852   1.177   4.812  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.918  -0.861   3.709  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.598  -0.792   5.326  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.402  -2.892   2.538  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.767  -2.337   2.489  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.579   1.917   5.698  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.422   2.639   6.164  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.283   1.662   6.449  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.452   0.743   7.249  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.802   3.356   7.449  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.981   4.303   7.308  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.655   5.462   6.385  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.773   6.493   6.361  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.068   5.914   5.903  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.198   1.583   6.370  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.126   3.355   5.412  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.050   2.618   8.198  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.963   3.911   7.781  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.821   3.760   6.900  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.236   4.689   8.285  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -8.750   5.935   6.731  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.504   5.081   5.383  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.901   6.888   7.356  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.489   7.296   5.691  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.999   4.878   5.795  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.827   6.121   6.595  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.339   6.330   4.980  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.132   1.836   5.801  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.016   0.937   6.016  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.850   1.658   6.648  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.205   2.504   6.035  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.586   0.296   4.709  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.688  -0.467   4.040  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.693   0.189   3.358  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.733  -1.840   4.107  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.714  -0.507   2.763  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.749  -2.549   3.507  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.739  -1.878   2.835  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.768  -2.575   2.251  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.028   2.574   5.158  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.350   0.160   6.691  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.254   1.067   4.027  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.774  -0.382   4.901  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.673   1.272   3.298  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.955  -2.363   4.639  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.485   0.030   2.228  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.754  -3.624   3.562  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.484  -2.919   1.399  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.593   1.306   7.883  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.513   1.897   8.648  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.234   1.095   8.488  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.162   1.516   8.917  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.924   1.957  10.104  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.288   2.596  10.318  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.689   2.649  11.771  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.878   2.244  12.625  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.812   3.100  12.057  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.149   0.622   8.295  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.341   2.895   8.283  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -2.950   0.956  10.498  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.194   2.523  10.640  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.261   3.604   9.935  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.028   2.027   9.777  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.369  -0.060   7.867  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.265  -0.945   7.616  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.411  -1.514   6.217  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.226  -1.025   5.431  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.258  -2.057   8.653  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.567  -2.556   8.887  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.248  -0.332   7.561  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.653  -0.375   7.682  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.354  -2.860   8.295  1.00  0.00           H  
ATOM    392 2HB  SER A  28       0.144  -1.679   9.579  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.580  -3.022   9.735  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.347  -2.549   5.897  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.242  -3.153   4.586  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.066  -3.912   4.453  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.766  -4.163   5.436  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.413  -4.086   4.312  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.029  -3.242   4.265  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.973  -2.919   6.554  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.251  -2.357   3.857  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.445  -4.842   5.075  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.261  -4.557   3.359  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.386  -4.278   3.233  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.607  -5.011   2.951  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.374  -5.961   1.791  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.341  -5.910   1.132  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.756  -4.050   2.586  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.967  -4.767   2.423  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.503  -3.281   1.305  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.778  -4.056   2.496  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.877  -5.574   3.833  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.905  -3.329   3.383  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.364  -4.918   3.294  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.943  -3.809   0.474  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.939  -2.293   1.378  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.436  -3.191   1.146  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.359  -6.785   1.522  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.311  -7.711   0.414  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.573  -7.499  -0.413  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.997  -8.354  -1.192  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.192  -9.142   0.938  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.176  -9.404   1.926  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.172  -6.745   2.069  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.448  -7.469  -0.189  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.319  -9.838   0.120  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.208  -9.273   1.379  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.939  -9.839   1.518  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.162  -6.321  -0.194  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.390  -5.891  -0.848  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.235  -5.776  -2.350  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.221  -5.298  -2.851  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.828  -4.551  -0.267  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.751  -5.711   0.457  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.154  -6.621  -0.640  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.608  -4.516   0.792  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.294  -3.749  -0.767  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.889  -4.411  -0.418  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.262  -6.210  -3.059  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.250  -6.147  -4.501  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.325  -7.167  -5.131  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.212  -7.223  -6.356  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.045  -6.575  -2.595  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.255  -6.315  -4.863  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.933  -5.160  -4.798  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.647  -7.963  -4.308  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.727  -8.955  -4.829  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.298 -10.362  -4.727  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.961 -10.712  -3.748  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.394  -8.890  -4.093  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.796  -7.495  -4.035  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.276  -7.559  -4.119  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.839  -8.265  -5.322  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.864  -7.740  -6.550  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.261  -6.484  -6.736  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.483  -8.473  -7.589  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.758  -7.872  -3.336  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.555  -8.728  -5.873  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.528  -9.253  -3.088  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.698  -9.531  -4.599  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.175  -6.911  -4.860  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.080  -7.030  -3.101  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.880  -6.551  -4.140  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.891  -8.078  -3.245  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.537  -9.202  -5.209  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.533  -5.922  -5.958  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.310  -6.100  -7.670  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.179  -9.425  -7.451  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.498  -8.088  -8.513  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.017 -11.163  -5.744  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.480 -12.539  -5.794  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.317 -13.508  -5.611  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.510 -14.723  -5.608  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.173 -12.811  -7.132  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.203 -11.865  -7.382  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.472 -10.817  -6.487  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.188 -12.684  -4.992  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.449 -12.754  -7.932  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.607 -13.801  -7.113  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.050 -12.231  -7.094  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.107 -12.974  -5.461  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.932 -13.815  -5.282  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.647 -14.069  -3.814  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.071 -15.077  -3.245  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.691 -13.218  -5.973  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.626 -11.702  -5.971  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.688 -11.095  -4.887  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.489 -11.122  -7.063  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.004 -11.999  -5.469  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.149 -14.758  -5.741  1.00  0.00           H  
ATOM    491 1HB  ASP A  36       0.186 -13.582  -5.467  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.668 -13.557  -6.997  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.926 -13.150  -3.219  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.571 -13.258  -1.827  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.455 -12.229  -1.405  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.740 -12.093  -0.217  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.633 -12.381  -3.743  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.458 -13.119  -1.237  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.176 -14.244  -1.640  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.018 -11.497  -2.367  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.011 -10.481  -2.053  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.340  -9.278  -1.423  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.575  -8.585  -2.088  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.715 -10.011  -3.319  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.862 -11.077  -4.378  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.820 -12.173  -3.940  1.00  0.00           C  
ATOM    507  CE  LYS A  38       4.052 -13.189  -5.050  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       5.097 -14.190  -4.695  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.764 -11.640  -3.306  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.734 -10.901  -1.367  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.154  -9.190  -3.744  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.702  -9.656  -3.057  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       1.895 -11.504  -4.572  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.229 -10.623  -5.276  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       4.764 -11.723  -3.667  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.398 -12.679  -3.081  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.124 -13.709  -5.243  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.356 -12.664  -5.944  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       5.295 -14.170  -3.670  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.778 -15.153  -4.956  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       5.985 -13.983  -5.212  1.00  0.00           H  
ATOM    522  N   MET A  39       1.625  -9.001  -0.163  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.028  -7.849   0.477  1.00  0.00           C  
ATOM    524  C   MET A  39       1.694  -6.587  -0.056  1.00  0.00           C  
ATOM    525  O   MET A  39       2.854  -6.619  -0.453  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.152  -7.925   2.001  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.635  -9.222   2.613  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.802 -10.587   2.447  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.894 -11.917   3.229  1.00  0.00           C  
ATOM    530  H   MET A  39       2.252  -9.564   0.334  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.017  -7.831   0.203  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.190  -7.811   2.276  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.588  -7.115   2.421  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.439  -9.055   3.664  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.283  -9.492   2.116  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.235 -11.511   3.985  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.309 -12.438   2.485  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.588 -12.605   3.685  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.951  -5.493  -0.094  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.467  -4.232  -0.613  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.049  -3.050   0.272  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.625  -3.228   1.413  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.947  -4.013  -2.038  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.548  -4.010  -2.109  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.396  -5.069  -1.932  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.378  -2.872  -2.327  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.696  -4.653  -2.049  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.709  -3.309  -2.285  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.122  -1.523  -2.557  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.780  -2.442  -2.462  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.184  -0.664  -2.730  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.495  -1.125  -2.678  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.018  -5.537   0.218  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.547  -4.295  -0.641  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.298  -3.058  -2.394  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.323  -4.795  -2.686  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.079  -6.084  -1.743  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.493  -5.225  -1.976  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.113  -1.150  -2.614  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.803  -2.780  -2.425  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.004   0.387  -2.903  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.298  -0.415  -2.816  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.175  -1.849  -0.278  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.825  -0.613   0.409  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.619   0.480  -0.632  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.202   0.419  -1.712  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.960  -0.188   1.348  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.467   0.327   0.453  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.523  -1.787  -1.197  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.084  -0.765   0.970  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.630   0.643   1.952  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.222  -1.017   1.990  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.183   1.487  -0.325  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.382   2.572  -1.273  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.661   3.641  -1.036  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.064   3.880   0.102  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.775   3.163  -1.173  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.623   1.516   0.550  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.253   2.172  -2.272  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.496   2.368  -1.035  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.818   3.839  -0.333  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.003   3.703  -2.080  1.00  0.00           H  
ATOM    583  N   THR A  43       1.113   4.272  -2.100  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.123   5.303  -1.984  1.00  0.00           C  
ATOM    585  C   THR A  43       1.479   6.683  -2.029  1.00  0.00           C  
ATOM    586  O   THR A  43       2.151   7.711  -2.161  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.169   5.097  -3.070  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.612   5.258  -4.363  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.760   3.707  -2.999  1.00  0.00           C  
ATOM    590  H   THR A  43       0.767   4.033  -2.989  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.596   5.182  -1.019  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.970   5.812  -2.945  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.792   6.155  -4.681  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.006   2.985  -3.281  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.603   3.630  -3.665  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       4.080   3.506  -1.984  1.00  0.00           H  
ATOM    597  N   THR A  44       0.160   6.679  -1.877  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.641   7.889  -1.851  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.667   7.767  -0.726  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.118   6.658  -0.424  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.339   8.103  -3.199  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.074   6.947  -3.579  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.384   8.428  -4.325  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.292   5.820  -1.749  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.017   8.723  -1.646  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.031   8.929  -3.105  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.018   7.124  -3.493  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.205   7.552  -4.559  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.944   8.730  -5.198  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.270   9.231  -4.022  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.018   8.893  -0.101  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.986   8.895   1.003  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.271   8.177   0.606  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.753   7.294   1.316  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.278  10.319   1.451  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.608   9.741  -0.380  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.537   8.366   1.835  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.027  11.007   0.657  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.325  10.414   1.692  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.685  10.546   2.324  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.800   8.536  -0.550  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.995   7.904  -1.062  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.630   7.133  -2.316  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.249   7.719  -3.331  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.095   8.933  -1.347  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.387   8.278  -1.771  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.458   7.651  -2.821  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.410   8.395  -0.942  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.357   9.219  -1.085  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.345   7.207  -0.314  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.286   9.512  -0.453  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.771   9.593  -2.140  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.255   7.978  -1.194  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.279   8.892  -0.107  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.706   5.817  -2.226  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.351   4.955  -3.345  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.402   4.992  -4.443  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.059   4.982  -5.614  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.160   3.514  -2.885  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.612   2.610  -3.962  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.250   2.476  -4.145  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.458   1.892  -4.797  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.746   1.648  -5.122  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.956   1.062  -5.777  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.603   0.944  -5.934  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.107   0.118  -6.909  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.987   5.419  -1.378  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.417   5.313  -3.751  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.470   3.493  -2.056  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.110   3.116  -2.567  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.576   3.028  -3.509  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.527   1.989  -4.672  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.673   1.549  -5.240  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.628   0.502  -6.410  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.070  -0.783  -6.581  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.678   5.010  -4.066  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.772   5.026  -5.046  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.570   6.074  -6.138  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.950   5.858  -7.292  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.114   5.274  -4.356  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.643   4.046  -3.662  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.842   3.024  -4.343  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.877   4.105  -2.439  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.894   4.996  -3.110  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.802   4.051  -5.507  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.995   6.058  -3.624  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.835   5.590  -5.094  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.006   7.214  -5.769  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.786   8.301  -6.715  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.541   8.102  -7.581  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.643   7.944  -8.797  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.669   9.636  -5.971  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.011  10.200  -5.566  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.701   9.572  -4.745  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.379  11.275  -6.076  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.753   7.337  -4.829  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.648   8.345  -7.360  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.078   9.493  -5.080  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.175  10.353  -6.610  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.370   8.179  -6.955  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.090   8.076  -7.667  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.708   6.654  -8.064  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.923   6.469  -8.996  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -2.962   8.658  -6.811  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -2.987  10.165  -6.735  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.972  10.725  -6.211  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.012  10.790  -7.192  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.363   8.356  -5.992  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.170   8.670  -8.566  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.043   8.267  -5.807  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.015   8.356  -7.230  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.253   5.666  -7.364  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.974   4.262  -7.625  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.493   3.969  -7.825  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.095   3.298  -8.778  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.802   3.794  -8.791  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.262   4.067  -8.541  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.124   3.016  -9.163  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.160   3.151 -10.618  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.844   2.351 -11.424  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.525   1.326 -10.932  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.827   2.572 -12.728  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.886   5.879  -6.646  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.296   3.718  -6.756  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.492   4.318  -9.678  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.666   2.731  -8.927  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.435   4.070  -7.476  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.519   5.033  -8.955  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.718   2.048  -8.891  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.117   3.120  -8.762  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.655   3.899 -11.014  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.529   1.152  -9.947  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.050   0.732 -11.543  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.306   3.347 -13.097  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.338   1.973 -13.352  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.687   4.443  -6.890  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.260   4.207  -6.924  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.091   3.305  -5.759  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.171   3.634  -4.600  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.507   5.531  -6.893  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.245   6.382  -8.127  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.565   7.848  -7.896  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.182   8.691  -9.105  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.233  10.151  -8.812  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.070   4.941  -6.137  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.046   3.681  -7.841  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.212   6.094  -6.016  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.566   5.323  -6.841  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.860   6.020  -8.935  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.798   6.289  -8.398  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.014   8.195  -7.035  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.626   7.950  -7.716  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.868   8.472  -9.913  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.821   8.429  -9.409  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.422  10.387  -8.034  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.200  10.437  -8.540  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.052  10.696  -9.661  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.589   2.128  -6.072  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.868   1.142  -5.051  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.280   0.588  -5.109  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.016   0.792  -6.073  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.128   0.006  -5.207  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.008  -0.732  -6.490  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.266  -0.307  -7.760  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.481  -2.048  -6.601  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.016  -1.309  -8.655  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.478  -2.399  -7.957  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.904  -2.953  -5.658  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.891  -3.651  -8.394  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.321  -4.201  -6.078  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.312  -4.540  -7.442  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.710   1.890  -7.013  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.719   1.593  -4.091  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.006  -0.693  -4.409  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.118   0.389  -5.154  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.651   0.674  -8.010  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.096  -1.252  -9.636  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.910  -2.672  -4.610  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.889  -3.924  -9.440  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.659  -4.930  -5.357  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.644  -5.529  -7.732  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.611  -0.147  -4.058  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.901  -0.794  -3.925  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.822  -1.932  -2.933  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.207  -1.796  -1.887  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.942  -0.270  -3.347  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.209  -1.183  -4.885  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.635  -0.077  -3.581  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.445  -3.044  -3.267  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.472  -4.227  -2.424  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.078  -3.932  -1.056  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.825  -2.969  -0.879  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.271  -5.331  -3.123  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.477  -6.155  -4.097  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.099  -6.233  -3.999  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.116  -6.889  -5.088  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.371  -7.020  -4.873  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.393  -7.681  -5.958  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.019  -7.744  -5.851  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.929  -3.073  -4.118  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.455  -4.563  -2.289  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.090  -4.882  -3.664  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.669  -5.996  -2.375  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.592  -5.654  -3.240  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.193  -6.824  -5.185  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.293  -7.075  -4.785  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.899  -8.252  -6.724  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.452  -8.360  -6.532  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.745  -4.781  -0.103  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.227  -4.659   1.263  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.527  -5.446   1.422  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.711  -6.465   0.757  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.161  -5.212   2.226  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.371  -4.740   3.975  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.148  -5.529  -0.327  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.402  -3.616   1.474  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.185  -4.875   1.912  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.188  -6.291   2.179  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.445  -4.992   2.304  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.730  -5.674   2.560  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.548  -7.054   3.177  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.022  -7.972   2.547  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.440  -4.720   3.526  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.326  -4.038   4.209  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.316  -3.783   3.137  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.309  -5.771   1.695  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.055  -5.281   4.213  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.049  -4.021   2.970  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.921  -4.701   4.946  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.661  -3.113   4.652  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.324  -3.703   3.560  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.569  -2.895   2.576  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.994  -7.179   4.402  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.897  -8.434   5.148  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.442  -8.881   5.261  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.663  -8.325   6.042  1.00  0.00           O  
ATOM    817  CB  ASP A  58       9.498  -8.279   6.544  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.389  -9.549   7.358  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       9.869 -10.599   6.891  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.830  -9.495   8.471  1.00  0.00           O  
ATOM    821  H   ASP A  58       9.408  -6.400   4.809  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.453  -9.185   4.608  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      10.544  -8.020   6.454  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       8.979  -7.492   7.067  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.083  -9.878   4.469  1.00  0.00           N  
ATOM    826  CA  GLN A  59       5.729 -10.406   4.458  1.00  0.00           C  
ATOM    827  C   GLN A  59       5.633 -11.640   5.339  1.00  0.00           C  
ATOM    828  O   GLN A  59       4.543 -12.143   5.609  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.319 -10.746   3.023  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.270  -9.544   2.100  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.097  -9.932   0.645  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.181 -10.675   0.295  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.965  -9.420  -0.215  1.00  0.00           N  
ATOM    834  H   GLN A  59       7.754 -10.270   3.866  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.073  -9.648   4.847  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       6.029 -11.445   2.616  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       4.343 -11.204   3.035  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.443  -8.917   2.392  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.195  -8.995   2.204  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.880  -9.665  -1.159  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.663  -8.822   0.132  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.783 -12.123   5.786  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.814 -13.291   6.632  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.687 -14.385   6.060  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.975 -15.355   6.779  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.622 -11.678   5.536  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.191 -13.012   7.606  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       5.807 -13.667   6.741  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      35
ATOM      1  N   SER A   1      17.494  -0.565   1.647  1.00  0.00           N  
ATOM      2  CA  SER A   1      18.008   0.819   1.524  1.00  0.00           C  
ATOM      3  C   SER A   1      16.876   1.797   1.221  1.00  0.00           C  
ATOM      4  O   SER A   1      16.245   1.712   0.162  1.00  0.00           O  
ATOM      5  CB  SER A   1      19.065   0.845   0.419  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.687   0.029  -0.680  1.00  0.00           O  
ATOM      7  H   SER A   1      16.604  -0.524   2.185  1.00  0.00           H  
ATOM      8  HA  SER A   1      18.468   1.094   2.463  1.00  0.00           H  
ATOM      9 1HB  SER A   1      19.193   1.860   0.070  1.00  0.00           H  
ATOM     10 2HB  SER A   1      20.002   0.482   0.815  1.00  0.00           H  
ATOM     11  HG  SER A   1      19.301   0.180  -1.414  1.00  0.00           H  
ATOM     12  N   TRP A   2      16.619   2.708   2.171  1.00  0.00           N  
ATOM     13  CA  TRP A   2      15.553   3.708   2.050  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.177   3.055   2.211  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.982   1.887   1.867  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.663   4.480   0.722  1.00  0.00           C  
ATOM     17  CG  TRP A   2      14.501   5.385   0.431  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      13.488   5.158  -0.454  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      14.225   6.646   1.042  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      12.605   6.209  -0.441  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      13.034   7.136   0.469  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      14.871   7.415   2.010  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.477   8.358   0.837  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      14.314   8.624   2.382  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      13.130   9.087   1.794  1.00  0.00           C  
ATOM     26  H   TRP A   2      17.160   2.700   2.990  1.00  0.00           H  
ATOM     27  HA  TRP A   2      15.685   4.409   2.864  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      16.555   5.090   0.746  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      15.743   3.770  -0.087  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      13.406   4.276  -1.070  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      11.793   6.281  -0.994  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      15.783   7.073   2.474  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      11.564   8.730   0.392  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      14.799   9.234   3.136  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      12.731  10.039   2.114  1.00  0.00           H  
ATOM     36  N   MET A   3      13.234   3.813   2.760  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.876   3.322   2.996  1.00  0.00           C  
ATOM     38  C   MET A   3      11.060   3.277   1.697  1.00  0.00           C  
ATOM     39  O   MET A   3      10.020   3.924   1.573  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.168   4.194   4.050  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.082   5.679   3.699  1.00  0.00           C  
ATOM     42  SD  MET A   3      10.132   6.621   4.906  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.192   8.260   4.185  1.00  0.00           C  
ATOM     44  H   MET A   3      13.461   4.723   3.026  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.960   2.317   3.380  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.167   3.827   4.178  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.696   4.099   4.986  1.00  0.00           H  
ATOM     48 1HG  MET A   3      12.076   6.092   3.656  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.610   5.777   2.733  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.540   8.191   3.163  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.204   8.699   4.200  1.00  0.00           H  
ATOM     52 3HE  MET A   3      10.870   8.879   4.753  1.00  0.00           H  
ATOM     53  N   SER A   4      11.537   2.512   0.727  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.870   2.384  -0.550  1.00  0.00           C  
ATOM     55  C   SER A   4       9.943   1.175  -0.569  1.00  0.00           C  
ATOM     56  O   SER A   4       9.878   0.405   0.392  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.923   2.248  -1.643  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.195   1.955  -1.083  1.00  0.00           O  
ATOM     59  H   SER A   4      12.374   2.021   0.868  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.289   3.278  -0.719  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.641   1.441  -2.297  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.990   3.169  -2.205  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.877   2.041  -1.765  1.00  0.00           H  
ATOM     64  N   THR A   5       9.227   1.014  -1.673  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.298  -0.088  -1.831  1.00  0.00           C  
ATOM     66  C   THR A   5       8.783  -1.095  -2.872  1.00  0.00           C  
ATOM     67  O   THR A   5       9.740  -0.847  -3.607  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.940   0.456  -2.267  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.106   1.561  -3.140  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.067   0.898  -1.123  1.00  0.00           C  
ATOM     71  H   THR A   5       9.319   1.658  -2.402  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.194  -0.581  -0.879  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.413  -0.319  -2.806  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.128   2.380  -2.623  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.856   1.951  -1.221  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.141   0.341  -1.142  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.577   0.715  -0.187  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.062  -2.202  -2.958  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.328  -3.247  -3.937  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.148  -3.269  -4.877  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.329  -2.358  -4.824  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.470  -4.651  -3.299  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.687  -5.375  -3.847  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.520  -4.580  -1.781  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.282  -2.299  -2.369  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.223  -3.011  -4.490  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.596  -5.225  -3.575  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.969  -4.938  -4.794  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.505  -5.286  -3.150  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.446  -6.419  -3.988  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.168  -3.612  -1.454  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.882  -5.349  -1.366  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.532  -4.736  -1.442  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.045  -4.313  -5.687  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.912  -4.458  -6.600  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.448  -3.140  -7.192  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.255  -2.369  -7.720  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.736  -5.009  -5.646  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.168  -5.142  -7.381  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.091  -4.881  -6.039  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.150  -2.880  -7.023  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.506  -1.643  -7.451  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.078  -0.981  -8.691  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.461  -1.641  -9.656  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.608  -3.543  -6.544  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.466  -1.854  -7.629  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.565  -0.939  -6.632  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.121   0.346  -8.642  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.640   1.166  -9.737  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.141   2.500  -9.191  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.137   3.516  -9.887  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.585   1.401 -10.845  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.282   2.044 -10.385  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.425   2.385 -11.201  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.120   2.208  -9.093  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.793   0.797  -7.832  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.481   0.637 -10.166  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.015   2.050 -11.579  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.350   0.454 -11.306  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.283   2.604  -8.776  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.843   1.911  -8.511  1.00  0.00           H  
ATOM    122  N   SER A  10       5.559   2.477  -7.930  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.053   3.655  -7.241  1.00  0.00           C  
ATOM    124  C   SER A  10       7.547   3.864  -7.469  1.00  0.00           C  
ATOM    125  O   SER A  10       8.025   4.996  -7.490  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.789   3.489  -5.753  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.761   2.110  -5.411  1.00  0.00           O  
ATOM    128  H   SER A  10       5.524   1.633  -7.432  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.512   4.515  -7.602  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.578   3.959  -5.199  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.845   3.942  -5.490  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.165   1.982  -4.537  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.283   2.769  -7.608  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.718   2.866  -7.799  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.446   2.980  -6.476  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.038   2.011  -5.999  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.853   1.887  -7.559  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.067   1.987  -8.322  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.933   3.740  -8.396  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.391   4.162  -5.873  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.045   4.369  -4.596  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.193   5.160  -3.621  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.701   5.689  -2.632  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.894   4.896  -6.293  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.268   3.407  -4.161  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.975   4.901  -4.759  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.892   5.238  -3.889  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.986   5.968  -3.015  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.580   5.124  -1.814  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.368   3.921  -1.935  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.753   6.410  -3.781  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.532   4.790  -4.689  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.500   6.852  -2.663  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.745   5.939  -4.750  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.869   6.123  -3.232  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.773   7.484  -3.900  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.464   5.751  -0.637  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.073   5.061   0.581  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.557   4.941   0.699  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.817   5.620  -0.020  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.633   5.955   1.687  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.732   7.328   1.093  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.702   7.185  -0.411  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.525   4.078   0.641  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.963   5.942   2.535  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.604   5.586   1.987  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.895   7.926   1.421  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.655   7.792   1.401  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.901   7.775  -0.827  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.648   7.486  -0.835  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.092   4.091   1.601  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.661   3.909   1.791  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.099   5.040   2.647  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.690   5.404   3.662  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.356   2.578   2.488  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.480   1.200   2.071  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.723   3.578   2.156  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.193   3.924   0.813  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.411   2.728   3.556  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.353   2.274   2.230  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.946   5.576   2.260  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.308   6.645   3.025  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.254   6.061   3.957  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.801   5.622   3.511  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.658   7.704   2.104  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.016   8.806   2.910  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.698   8.304   1.178  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.503   5.234   1.453  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.067   7.130   3.618  1.00  0.00           H  
ATOM    190  HB  VAL A  16      -0.095   7.215   1.500  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.687   9.209   3.623  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.340   9.594   2.243  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.870   8.403   3.432  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.684   8.098   1.565  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.597   7.875   0.193  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.549   9.374   1.122  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.549   6.044   5.247  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.375   5.504   6.221  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.936   6.602   7.109  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.210   7.498   7.549  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.308   4.459   7.084  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.681   3.202   6.350  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.266   2.472   5.658  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.984   2.748   6.369  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.090   1.310   4.996  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.349   1.593   5.711  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.399   0.866   5.018  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.409   6.391   5.553  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.189   5.039   5.685  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.214   4.886   7.495  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.351   4.192   7.888  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.297   2.817   5.636  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.726   3.312   6.908  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.659   0.749   4.468  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.377   1.262   5.743  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.678  -0.050   4.494  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.240   6.540   7.392  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.119   5.494   6.884  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.723   5.849   5.534  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.234   6.956   5.344  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.222   5.416   7.944  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.041   6.610   8.844  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.980   7.483   8.224  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.612   4.544   6.814  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.186   5.438   7.456  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.122   4.493   8.494  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.971   7.155   8.916  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.729   6.281   9.824  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.427   8.259   7.619  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.344   7.912   8.986  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.704   4.906   4.603  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.302   5.164   3.305  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.700   4.591   3.289  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.235   4.242   4.335  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.451   4.641   2.132  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.280   3.147   2.031  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.353   2.478   2.811  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -4.034   2.416   1.125  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.180   1.113   2.688  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.867   1.053   1.001  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.939   0.401   1.785  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.318   4.019   4.805  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.393   6.237   3.209  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.899   4.976   1.210  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.464   5.077   2.208  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.756   3.035   3.520  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.760   2.924   0.508  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.453   0.602   3.304  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.461   0.496   0.291  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.808  -0.667   1.690  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.313   4.517   2.133  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.662   3.997   2.058  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.902   3.266   0.751  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.675   3.805  -0.334  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.671   5.140   2.233  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.501   5.782   3.488  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.117   4.703   2.147  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.863   4.831   1.324  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.785   3.289   2.874  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.502   5.871   1.457  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.741   5.398   3.945  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.670   5.122   2.975  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.544   5.052   1.217  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.172   3.626   2.185  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.383   2.044   0.878  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.695   1.219  -0.267  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.099   0.679  -0.078  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.471   0.334   1.038  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.712   0.067  -0.384  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.634  -0.560  -1.748  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.169   0.052  -2.872  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.018  -1.782  -1.898  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.081  -0.557  -4.108  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.924  -2.391  -3.128  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.458  -1.782  -4.239  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.553   1.683   1.787  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.658   1.831  -1.155  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.727   0.405  -0.111  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.011  -0.706   0.316  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.678   1.003  -2.781  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.619  -2.278  -1.030  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.512  -0.083  -4.966  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.446  -3.359  -3.209  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.385  -2.256  -5.210  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.838   0.558  -1.171  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.185   0.041  -1.203  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.029   0.471   0.001  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.870  -0.286   0.488  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.065  -1.454  -1.316  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.323  -1.970  -2.557  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.189  -0.917  -3.644  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.005  -2.565  -2.150  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.448   0.774  -2.013  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.657   0.415  -2.099  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.499  -1.761  -0.464  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.048  -1.896  -1.280  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.859  -2.741  -2.985  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.706  -0.021  -3.341  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.146  -0.694  -3.798  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.621  -1.293  -4.561  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.842  -2.393  -1.096  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.016  -3.625  -2.342  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.211  -2.104  -2.721  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.811   1.705   0.455  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.570   2.236   1.573  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.934   2.034   2.943  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.384   2.638   3.915  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.137   2.265   0.013  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.709   3.295   1.412  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.542   1.762   1.575  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.904   1.192   3.053  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.280   0.950   4.345  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.929   1.631   4.458  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.113   1.573   3.540  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.119  -0.548   4.563  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.449  -1.258   4.580  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.247  -1.083   5.501  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.708  -2.035   3.542  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.558   0.713   2.261  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.934   1.345   5.105  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.519  -0.962   3.764  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.625  -0.719   5.507  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.567  -2.493   3.513  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -12.031  -2.106   2.837  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.688   2.266   5.596  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.443   2.934   5.848  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.390   1.909   6.238  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.609   1.113   7.151  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.653   3.923   6.977  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.757   4.927   6.692  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.142   5.705   7.933  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.285   6.670   7.658  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.721   7.370   8.895  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.361   2.280   6.303  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.137   3.459   4.955  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.900   3.382   7.879  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.748   4.454   7.131  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.409   5.620   5.937  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.624   4.399   6.324  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.451   5.007   8.699  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.283   6.264   8.278  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.955   7.405   6.938  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.123   6.117   7.252  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.639   6.731   9.719  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.124   8.214   9.066  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.717   7.676   8.808  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.261   1.900   5.552  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.228   0.944   5.855  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.046   1.609   6.515  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.355   2.438   5.923  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.803   0.207   4.602  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.934  -0.546   3.940  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.001  -1.043   4.680  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.928  -0.781   2.581  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.017  -1.748   4.078  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.940  -1.482   1.977  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.982  -1.966   2.728  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.993  -2.670   2.123  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.121   2.541   4.820  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.645   0.227   6.550  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.410   0.920   3.888  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.032  -0.500   4.856  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.035  -0.862   5.741  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.117  -0.391   1.981  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.838  -2.116   4.667  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.912  -1.644   0.909  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.858  -3.621   2.272  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.843   1.230   7.754  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.769   1.751   8.572  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.523   0.896   8.425  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.408   1.342   8.698  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.227   1.789  10.017  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.342   2.785  10.265  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.872   2.721  11.674  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.079   2.901  12.617  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.081   2.499  11.838  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.452   0.566   8.139  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.553   2.752   8.243  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.578   0.809  10.292  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.399   2.048  10.635  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.964   3.783  10.086  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.151   2.581   9.578  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.732  -0.325   7.970  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.661  -1.264   7.738  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.764  -1.751   6.305  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.624  -1.278   5.555  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.769  -2.434   8.712  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.101  -2.914   8.802  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.645  -0.606   7.761  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.282  -0.754   7.877  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.142  -3.233   8.360  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.442  -2.117   9.690  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.126  -3.845   8.532  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.079  -2.692   5.908  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.003  -3.201   4.556  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.291  -3.974   4.379  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.940  -4.366   5.350  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.202  -4.077   4.211  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.809  -3.210   4.299  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.745  -3.055   6.528  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.018  -2.350   3.890  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.229  -4.914   4.881  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.084  -4.438   3.205  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.664  -4.185   3.144  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.889  -4.899   2.840  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.662  -5.861   1.689  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.637  -5.807   1.014  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.004  -3.913   2.454  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.224  -4.597   2.228  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.684  -3.137   1.189  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.101  -3.853   2.416  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.188  -5.449   3.719  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.162  -3.205   3.258  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.639  -4.820   3.081  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.540  -3.150   0.530  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.438  -2.116   1.440  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.842  -3.597   0.690  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.644  -6.695   1.439  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.599  -7.629   0.340  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.859  -7.424  -0.491  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.304  -8.306  -1.228  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.474  -9.060   0.867  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.447  -9.328   1.869  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.454  -6.656   1.993  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.734  -7.392  -0.269  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.611  -9.757   0.053  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.486  -9.189   1.297  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.822 -10.206   1.725  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.426  -6.224  -0.334  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.641  -5.818  -1.025  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.414  -5.708  -2.518  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.369  -5.235  -2.963  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.136  -4.479  -0.478  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.005  -5.587   0.283  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.397  -6.564  -0.845  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.343  -3.993   0.080  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.424  -3.835  -1.305  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.985  -4.631   0.164  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.401  -6.142  -3.283  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.306  -6.081  -4.725  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.403  -7.154  -5.293  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.260  -7.271  -6.512  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.209  -6.512  -2.859  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.293  -6.196  -5.144  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.916  -5.110  -5.007  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.782  -7.931  -4.415  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.884  -8.980  -4.843  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.492 -10.348  -4.589  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.046 -10.611  -3.520  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.550  -8.866  -4.115  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.940  -7.473  -4.161  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.430  -7.533  -4.192  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.944  -8.374  -5.279  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.921  -8.011  -6.563  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.355  -6.811  -6.936  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.475  -8.865  -7.470  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.923  -7.788  -3.455  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.717  -8.865  -5.904  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.691  -9.142  -3.082  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.860  -9.550  -4.566  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.287  -6.953  -5.039  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.245  -6.929  -3.278  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.049  -6.534  -4.329  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.071  -7.932  -3.248  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.623  -9.276  -5.039  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.704  -6.164  -6.250  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.341  -6.545  -7.906  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.171  -9.779  -7.191  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.426  -8.596  -8.436  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.379 -11.218  -5.575  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.912 -12.563  -5.467  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.794 -13.565  -5.182  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.040 -14.769  -5.067  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.650 -12.935  -6.757  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.413 -14.126  -6.602  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.918 -10.948  -6.402  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.610 -12.576  -4.644  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.316 -12.130  -7.034  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -5.927 -13.088  -7.547  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.831 -14.847  -6.322  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.564 -13.070  -5.063  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.420 -13.931  -4.788  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.134 -14.025  -3.301  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.542 -14.972  -2.628  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.168 -13.450  -5.541  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.069 -11.944  -5.697  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.986 -11.233  -4.679  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.061 -11.470  -6.847  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.422 -12.106  -5.154  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.668 -14.913  -5.139  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.296 -13.784  -5.002  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.161 -13.894  -6.521  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.424 -13.040  -2.806  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -1.068 -12.991  -1.407  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.025 -11.933  -1.119  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.218 -11.598   0.041  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.137 -12.327  -3.410  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.956 -12.767  -0.840  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.688 -13.956  -1.102  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.588 -11.406  -2.182  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.607 -10.370  -2.069  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.033  -9.113  -1.440  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.389  -8.315  -2.112  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.152 -10.042  -3.461  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.754 -11.241  -4.163  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.957 -11.005  -5.653  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.687 -12.176  -6.300  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.104 -11.878  -7.695  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.343 -11.720  -3.076  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.409 -10.746  -1.452  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.351  -9.652  -4.071  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.917  -9.288  -3.368  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.706 -11.440  -3.717  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.104 -12.088  -4.023  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.990 -10.887  -6.124  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.539 -10.105  -5.791  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.564 -12.403  -5.716  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.029 -13.034  -6.305  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       4.660 -10.993  -7.721  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.698 -12.656  -8.071  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.265 -11.764  -8.314  1.00  0.00           H  
ATOM    522  N   MET A  39       1.258  -8.936  -0.149  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.741  -7.771   0.533  1.00  0.00           C  
ATOM    524  C   MET A  39       1.480  -6.520   0.072  1.00  0.00           C  
ATOM    525  O   MET A  39       2.695  -6.539  -0.123  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.846  -7.936   2.045  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.283  -9.248   2.561  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.318  -9.348   4.361  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.067  -9.152   4.688  1.00  0.00           C  
ATOM    530  H   MET A  39       1.770  -9.604   0.351  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.302  -7.673   0.259  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.883  -7.871   2.341  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.295  -7.138   2.504  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.740  -9.341   2.228  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.868 -10.061   2.154  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.570  -8.819   3.793  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.208  -8.424   5.475  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.480 -10.101   4.997  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.734  -5.448  -0.119  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.293  -4.187  -0.581  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.863  -3.022   0.317  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.345  -3.222   1.414  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.831  -3.916  -2.018  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.667  -3.894  -2.141  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.528  -4.951  -2.043  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.484  -2.739  -2.328  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.818  -4.519  -2.180  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.818  -3.167  -2.349  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.216  -1.387  -2.483  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.875  -2.290  -2.515  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.269  -0.515  -2.649  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.586  -0.970  -2.659  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.233  -5.508   0.045  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.369  -4.271  -0.564  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.204  -2.949  -2.327  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.225  -4.677  -2.678  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.228  -5.975  -1.892  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.622  -5.090  -2.156  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.203  -1.019  -2.489  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.902  -2.630  -2.525  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.079   0.537  -2.766  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.383  -0.252  -2.791  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.075  -1.810  -0.176  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.718  -0.584   0.527  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.566   0.541  -0.487  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.225   0.529  -1.525  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.803  -0.210   1.538  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.438   0.034   0.773  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.486  -1.733  -1.066  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.219  -0.740   1.037  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.523   0.711   2.032  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.894  -0.999   2.272  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.290   1.510  -0.209  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.468   2.615  -1.140  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.572   3.677  -0.899  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.014   3.881   0.232  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.852   3.219  -1.033  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.798   1.491   0.630  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.347   2.229  -2.142  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.414   2.697  -0.274  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.769   4.264  -0.765  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.357   3.129  -1.983  1.00  0.00           H  
ATOM    583  N   THR A  43       0.963   4.350  -1.957  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.952   5.396  -1.853  1.00  0.00           C  
ATOM    585  C   THR A  43       1.271   6.754  -1.912  1.00  0.00           C  
ATOM    586  O   THR A  43       1.915   7.801  -2.010  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.006   5.215  -2.943  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.454   5.406  -4.236  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.613   3.828  -2.908  1.00  0.00           C  
ATOM    590  H   THR A  43       0.575   4.143  -2.835  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.425   5.295  -0.886  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.802   5.934  -2.795  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.628   6.313  -4.530  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.654   3.427  -3.908  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.607   3.879  -2.494  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.998   3.184  -2.289  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.049   6.711  -1.812  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.878   7.898  -1.807  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.855   7.814  -0.635  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.236   6.711  -0.230  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.638   8.018  -3.132  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.354   6.826  -3.410  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.740   8.289  -4.317  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.486   5.841  -1.716  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.237   8.758  -1.678  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.348   8.832  -3.057  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.292   7.029  -3.492  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.085   7.720  -5.166  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.769   9.342  -4.556  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.275   8.000  -4.078  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.246   8.963  -0.083  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.172   8.991   1.050  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.477   8.285   0.707  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.000   7.499   1.494  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.439  10.419   1.483  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.898   9.809  -0.441  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.704   8.470   1.875  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.672  11.064   1.081  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.404  10.732   1.113  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.430  10.476   2.561  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.985   8.544  -0.483  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.203   7.902  -0.936  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.861   7.069  -2.157  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.537   7.609  -3.215  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.286   8.933  -1.263  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.623   8.298  -1.587  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.792   7.651  -2.622  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.581   8.465  -0.688  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.519   9.158  -1.086  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.552   7.251  -0.145  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.424   9.581  -0.414  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.970   9.522  -2.113  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.459   8.083  -0.875  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.375   8.975   0.124  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.880   5.758  -1.998  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.524   4.865  -3.088  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.647   4.733  -4.106  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.385   4.600  -5.289  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.134   3.487  -2.556  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.641   2.562  -3.646  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.333   2.634  -4.097  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.489   1.643  -4.246  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.884   1.814  -5.110  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.046   0.822  -5.265  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.743   0.911  -5.692  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.304   0.100  -6.710  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.105   5.385  -1.122  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.668   5.295  -3.589  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.343   3.597  -1.826  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.994   3.027  -2.088  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.654   3.343  -3.639  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.512   1.572  -3.906  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.853   1.885  -5.443  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.715   0.109  -5.716  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.836   0.264  -7.506  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.890   4.764  -3.645  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.043   4.641  -4.537  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.970   5.619  -5.714  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.407   5.304  -6.821  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.334   4.866  -3.756  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.738   3.655  -2.948  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.133   2.583  -3.148  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.677   3.766  -2.137  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.041   4.865  -2.683  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.046   3.634  -4.924  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.196   5.696  -3.079  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.126   5.101  -4.447  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.429   6.803  -5.461  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.309   7.834  -6.484  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.032   7.707  -7.319  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.075   7.297  -8.479  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.342   9.224  -5.839  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.729   9.669  -5.446  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.690   8.929  -5.715  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.860  10.778  -4.895  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.115   6.993  -4.553  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.159   7.738  -7.141  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.728   9.213  -4.953  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.938   9.940  -6.536  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.913   8.124  -6.734  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.614   8.136  -7.417  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.088   6.745  -7.767  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.232   6.616  -8.646  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.589   8.875  -6.558  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.950  10.333  -6.367  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.984  10.618  -5.729  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.204  11.197  -6.867  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.966   8.481  -5.824  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.743   8.686  -8.335  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.533   8.404  -5.587  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.622   8.821  -7.036  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.619   5.725  -7.098  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.248   4.334  -7.314  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.762   4.101  -7.556  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.374   3.451  -8.525  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.086   3.760  -8.430  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.553   3.914  -8.121  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.386   2.880  -8.815  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.563   3.186 -10.231  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.248   4.239 -10.677  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.899   5.025  -9.822  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.281   4.507 -11.976  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.321   5.905  -6.439  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.512   3.808  -6.413  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.862   4.277  -9.346  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.864   2.710  -8.540  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.691   3.818  -7.057  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.876   4.897  -8.438  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.889   1.927  -8.709  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.348   2.843  -8.331  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.119   2.594 -10.883  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.877   4.826  -8.840  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.403   5.831 -10.156  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.787   3.926 -12.623  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.804   5.292 -12.314  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.934   4.575  -6.636  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.507   4.346  -6.726  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.105   3.441  -5.584  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.361   3.739  -4.418  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.282   5.653  -6.731  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.261   6.345  -8.084  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.876   7.735  -8.035  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.933   8.358  -9.420  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.386   8.308 -10.104  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.298   5.041  -5.854  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.336   3.815  -7.649  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.141   6.320  -5.994  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.307   5.443  -6.467  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.816   5.749  -8.791  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.761   6.426  -8.412  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.275   8.363  -7.393  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.880   7.663  -7.641  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.241   9.391  -9.326  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.657   7.820 -10.015  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.787   7.349 -10.052  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -1.050   8.978  -9.651  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.279   8.573 -11.109  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.426   2.287  -5.933  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.747   1.288  -4.944  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.157   0.745  -5.052  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.893   1.021  -6.001  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.249   0.154  -5.094  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.126  -0.598  -6.375  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.344  -0.170  -7.655  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.267  -1.938  -6.462  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.100  -1.200  -8.533  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.281  -2.304  -7.815  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.616  -2.851  -5.500  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.634  -3.586  -8.224  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.969  -4.123  -5.891  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.979  -4.484  -7.248  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.537   2.074  -6.880  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.618   1.713  -3.966  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.120  -0.543  -4.288  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.241   0.543  -5.031  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.659   0.827  -7.922  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.182  -1.149  -9.515  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.609  -2.561  -4.454  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.647  -3.876  -9.266  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.248  -4.855  -5.150  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.268  -5.494  -7.513  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.485  -0.059  -4.058  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.769  -0.710  -3.970  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.698  -1.833  -2.961  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.996  -1.710  -1.965  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.817  -0.232  -3.361  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.040  -1.108  -4.939  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.517   0.003  -3.652  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.402  -2.924  -3.206  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.395  -4.062  -2.302  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.940  -3.697  -0.927  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.720  -2.754  -0.778  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.232  -5.202  -2.881  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.512  -6.070  -3.869  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.156  -5.924  -4.094  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.201  -7.056  -4.552  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.498  -6.743  -4.988  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.550  -7.879  -5.447  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.193  -7.720  -5.665  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.944  -2.973  -4.023  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.376  -4.394  -2.195  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.094  -4.785  -3.381  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.567  -5.828  -2.075  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.612  -5.152  -3.569  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.265  -7.169  -4.386  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.436  -6.627  -5.153  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.098  -8.655  -5.972  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.678  -8.357  -6.370  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.538  -4.486   0.063  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.986  -4.308   1.437  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.456  -4.708   1.520  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.860  -5.673   0.871  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.137  -5.174   2.385  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.205  -4.679   4.140  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.938  -5.232  -0.145  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.879  -3.268   1.700  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.102  -5.137   2.075  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.485  -6.194   2.322  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.275  -3.969   2.297  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.716  -4.245   2.454  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.989  -5.569   3.151  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.276  -6.551   2.944  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.204  -3.064   3.297  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.006  -2.684   4.061  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.876  -2.794   3.086  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.225  -4.241   1.530  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.007  -3.379   3.944  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.537  -2.263   2.651  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.872  -3.388   4.854  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.098  -1.675   4.437  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.940  -2.969   3.601  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.817  -1.914   2.465  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.025  -5.589   3.967  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.402  -6.783   4.699  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.292  -7.188   5.668  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.294  -6.801   6.836  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.702  -6.535   5.457  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.912  -6.443   4.551  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.751  -6.559   3.318  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      14.026  -6.256   5.076  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.555  -4.780   4.076  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.555  -7.578   3.981  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.618  -5.608   6.003  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.852  -7.336   6.148  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.331  -7.944   5.154  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.187  -8.395   5.910  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.511  -9.614   6.765  1.00  0.00           C  
ATOM    828  O   GLN A  59       6.745  -9.974   7.658  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.061  -8.711   4.927  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.545  -9.187   3.562  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.448  -9.216   2.524  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.480  -9.962   2.648  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.590  -8.400   1.491  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.373  -8.193   4.214  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.873  -7.589   6.555  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       5.472  -9.490   5.345  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.453  -7.832   4.789  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.321  -8.520   3.219  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.949 -10.184   3.667  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.895  -8.401   0.799  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.389  -7.829   1.459  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.647 -10.239   6.491  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.049 -11.402   7.252  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.968 -11.030   8.393  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.197 -11.113   8.219  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.217  -9.904   5.770  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.168 -11.884   7.653  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.561 -12.091   6.597  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      36
ATOM      1  N   SER A   1      15.749   6.702   4.722  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.431   7.201   4.264  1.00  0.00           C  
ATOM      3  C   SER A   1      13.299   6.353   4.830  1.00  0.00           C  
ATOM      4  O   SER A   1      13.543   5.391   5.563  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.397   7.152   2.736  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.533   7.789   2.170  1.00  0.00           O  
ATOM      7  H   SER A   1      15.949   7.142   5.647  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.312   8.222   4.594  1.00  0.00           H  
ATOM      9 1HB  SER A   1      14.380   6.122   2.410  1.00  0.00           H  
ATOM     10 2HB  SER A   1      13.504   7.651   2.385  1.00  0.00           H  
ATOM     11  HG  SER A   1      15.583   7.570   1.223  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.069   6.701   4.468  1.00  0.00           N  
ATOM     13  CA  TRP A   2      10.895   5.964   4.915  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.811   4.649   4.145  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.500   4.480   3.136  1.00  0.00           O  
ATOM     16  CB  TRP A   2       9.636   6.824   4.709  1.00  0.00           C  
ATOM     17  CG  TRP A   2       8.365   6.236   5.247  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       7.435   5.513   4.552  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       7.892   6.308   6.598  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       6.401   5.157   5.381  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       6.662   5.621   6.645  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       8.387   6.887   7.767  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       5.925   5.496   7.817  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       7.656   6.760   8.933  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       6.434   6.069   8.950  1.00  0.00           C  
ATOM     26  H   TRP A   2      11.947   7.470   3.867  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.014   5.751   5.967  1.00  0.00           H  
ATOM     28 1HB  TRP A   2       9.780   7.776   5.192  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       9.502   6.987   3.651  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       7.506   5.279   3.499  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       5.607   4.645   5.111  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       9.323   7.424   7.770  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       4.982   4.965   7.845  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       8.028   7.196   9.848  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       5.894   5.991   9.883  1.00  0.00           H  
ATOM     36  N   MET A   3       9.991   3.721   4.635  1.00  0.00           N  
ATOM     37  CA  MET A   3       9.829   2.408   4.006  1.00  0.00           C  
ATOM     38  C   MET A   3       9.555   2.533   2.509  1.00  0.00           C  
ATOM     39  O   MET A   3       8.448   2.889   2.095  1.00  0.00           O  
ATOM     40  CB  MET A   3       8.696   1.625   4.678  1.00  0.00           C  
ATOM     41  CG  MET A   3       8.970   1.253   6.130  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.981   2.678   7.235  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.407   1.908   8.795  1.00  0.00           C  
ATOM     44  H   MET A   3       9.487   3.920   5.454  1.00  0.00           H  
ATOM     45  HA  MET A   3      10.751   1.866   4.142  1.00  0.00           H  
ATOM     46 1HB  MET A   3       7.794   2.218   4.645  1.00  0.00           H  
ATOM     47 2HB  MET A   3       8.534   0.712   4.125  1.00  0.00           H  
ATOM     48 1HG  MET A   3       8.205   0.566   6.459  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.934   0.768   6.184  1.00  0.00           H  
ATOM     50 1HE  MET A   3       8.695   1.128   9.012  1.00  0.00           H  
ATOM     51 2HE  MET A   3      10.401   1.487   8.730  1.00  0.00           H  
ATOM     52 3HE  MET A   3       9.380   2.648   9.579  1.00  0.00           H  
ATOM     53  N   SER A   4      10.570   2.236   1.704  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.459   2.308   0.253  1.00  0.00           C  
ATOM     55  C   SER A   4       9.699   1.096  -0.272  1.00  0.00           C  
ATOM     56  O   SER A   4       9.581   0.083   0.423  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.853   2.390  -0.366  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.646   3.359   0.310  1.00  0.00           O  
ATOM     59  H   SER A   4      11.423   1.960   2.097  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.904   3.201   0.003  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.340   1.431  -0.289  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.768   2.669  -1.406  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.132   3.756   1.024  1.00  0.00           H  
ATOM     64  N   THR A   5       9.159   1.210  -1.475  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.378   0.133  -2.057  1.00  0.00           C  
ATOM     66  C   THR A   5       9.184  -0.812  -2.935  1.00  0.00           C  
ATOM     67  O   THR A   5      10.286  -0.509  -3.402  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.224   0.705  -2.878  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.644   1.832  -3.629  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.038   1.117  -2.043  1.00  0.00           C  
ATOM     71  H   THR A   5       9.260   2.048  -1.973  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.958  -0.438  -1.241  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.891  -0.050  -3.573  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.607   2.621  -3.070  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.282   1.547  -2.680  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.634   0.250  -1.537  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.348   1.847  -1.309  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.555  -1.950  -3.165  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.033  -3.022  -3.989  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.805  -3.476  -4.747  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.720  -3.129  -4.333  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.627  -4.155  -3.111  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.106  -4.076  -1.685  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.338  -5.534  -3.660  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.679  -2.077  -2.766  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.781  -2.643  -4.676  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.688  -4.019  -3.093  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.039  -3.903  -1.697  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.309  -5.011  -1.178  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.595  -3.267  -1.166  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.315  -5.571  -4.007  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6      10.008  -5.742  -4.477  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.479  -6.267  -2.879  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.920  -4.203  -5.836  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.693  -4.594  -6.521  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.943  -3.385  -7.054  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.557  -2.375  -7.389  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.808  -4.455  -6.173  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.908  -5.278  -7.312  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       6.057  -5.094  -5.806  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.615  -3.474  -7.078  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.779  -2.362  -7.523  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.226  -1.735  -8.830  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.589  -2.441  -9.772  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.190  -4.297  -6.759  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.767  -2.717  -7.644  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.783  -1.602  -6.757  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.192  -0.403  -8.886  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.598   0.327 -10.089  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.047   1.754  -9.769  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.037   2.628 -10.640  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.459   0.355 -11.127  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.186   1.062 -10.684  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.240   1.191 -11.456  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.145   1.526  -9.454  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.885   0.103  -8.099  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.438  -0.199 -10.522  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.814   0.860 -12.002  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.205  -0.658 -11.382  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.336   1.992  -9.159  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.931   1.390  -8.895  1.00  0.00           H  
ATOM    122  N   SER A  10       5.415   1.999  -8.518  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.832   3.324  -8.098  1.00  0.00           C  
ATOM    124  C   SER A  10       7.355   3.483  -8.121  1.00  0.00           C  
ATOM    125  O   SER A  10       7.871   4.598  -8.032  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.283   3.602  -6.704  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.882   3.378  -6.668  1.00  0.00           O  
ATOM    128  H   SER A  10       5.383   1.282  -7.857  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.403   4.037  -8.789  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.766   2.949  -5.989  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.474   4.628  -6.447  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.612   3.187  -5.766  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.075   2.372  -8.250  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.529   2.433  -8.291  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.156   2.258  -6.926  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.646   1.176  -6.591  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.623   1.502  -8.326  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.896   1.656  -8.944  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.826   3.390  -8.695  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.151   3.325  -6.142  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.732   3.278  -4.813  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.111   4.284  -3.866  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.723   4.673  -2.872  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.756   4.161  -6.474  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.590   2.288  -4.409  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.793   3.472  -4.887  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.887   4.701  -4.172  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.175   5.662  -3.338  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.781   5.032  -2.010  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.487   3.844  -1.948  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.940   6.173  -4.062  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.452   4.347  -4.974  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.830   6.501  -3.151  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.618   5.442  -4.788  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.148   6.342  -3.345  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.174   7.102  -4.562  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.769   5.812  -0.925  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.409   5.299   0.391  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.900   5.124   0.557  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.116   5.964   0.118  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.943   6.360   1.356  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.116   7.617   0.558  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.106   7.245  -0.905  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.896   4.355   0.589  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.231   6.503   2.156  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.884   6.026   1.767  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.304   8.293   0.769  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.058   8.080   0.812  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.359   7.822  -1.426  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.080   7.416  -1.340  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.496   4.031   1.202  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.077   3.768   1.428  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.518   4.739   2.469  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.040   4.836   3.581  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.848   2.317   1.882  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.226   1.076   0.602  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.165   3.397   1.537  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.563   3.927   0.486  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.473   2.108   2.738  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.812   2.197   2.161  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.465   5.457   2.096  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.835   6.429   2.985  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.730   5.781   3.817  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.223   5.226   3.276  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.241   7.608   2.177  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.577   8.629   3.093  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.319   8.261   1.316  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.098   5.333   1.196  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.591   6.820   3.649  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.481   7.210   1.518  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.052   8.606   4.062  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.676   9.617   2.666  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.472   8.388   3.201  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.292   7.914   1.627  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.159   8.000   0.277  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.268   9.333   1.424  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.863   5.867   5.135  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.113   5.310   6.049  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.732   6.418   6.889  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.043   7.346   7.313  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.549   4.289   6.967  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.049   3.057   6.267  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.184   2.216   5.588  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.391   2.742   6.305  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.659   1.080   4.956  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.876   1.609   5.676  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.009   0.771   4.998  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.641   6.328   5.510  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.885   4.826   5.471  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.391   4.753   7.457  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.160   3.986   7.714  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.877   2.449   5.556  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       3.064   3.395   6.835  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.033   0.432   4.440  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.927   1.379   5.719  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.389  -0.123   4.499  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.045   6.343   7.138  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.888   5.262   6.649  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.410   5.532   5.244  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.917   6.619   4.958  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.049   5.228   7.651  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.962   6.493   8.460  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.813   7.310   7.924  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.366   4.318   6.664  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.982   5.175   7.111  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.947   4.353   8.279  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.882   7.048   8.361  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.791   6.248   9.498  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.176   8.110   7.298  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.217   7.704   8.733  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.315   4.541   4.372  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.817   4.704   3.015  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.145   3.996   2.901  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.301   2.876   3.362  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.821   4.202   1.963  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.659   2.710   1.881  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.465   1.955   1.040  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.698   2.065   2.632  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.312   0.591   0.953  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.543   0.695   2.554  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.350  -0.042   1.714  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.928   3.676   4.654  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.981   5.761   2.861  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.152   4.544   0.995  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.851   4.631   2.171  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.222   2.448   0.449  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.062   2.645   3.286  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -3.946   0.017   0.295  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -0.792   0.201   3.152  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.230  -1.113   1.651  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.122   4.658   2.333  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.445   4.073   2.232  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.678   3.388   0.892  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.502   3.989  -0.173  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.499   5.161   2.468  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.251   5.835   3.693  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.918   4.638   2.525  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.964   5.566   2.005  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.529   3.323   3.014  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.441   5.882   1.660  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.581   6.524   3.554  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.225   4.552   3.558  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.576   5.322   2.010  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.964   3.668   2.054  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.103   2.131   0.971  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.416   1.330  -0.202  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.819   0.776  -0.016  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.180   0.406   1.094  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.428   0.181  -0.346  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.363  -0.449  -1.713  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.927   0.152  -2.830  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.745  -1.674  -1.870  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.866  -0.469  -4.067  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.683  -2.297  -3.099  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.244  -1.695  -4.203  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.236   1.727   1.866  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.383   1.963  -1.077  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.444   0.517  -0.075  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.721  -0.598   0.352  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.429   1.103  -2.733  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.319  -2.163  -1.009  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.322  -0.002  -4.918  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.207  -3.270  -3.184  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.198  -2.179  -5.170  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.574   0.670  -1.105  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.916   0.137  -1.116  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.753   0.574   0.093  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.625  -0.163   0.557  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.781  -1.354  -1.199  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.047  -1.886  -2.431  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.932  -0.863  -3.553  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.722  -2.465  -2.019  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.199   0.898  -1.950  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.401   0.484  -2.013  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.205  -1.631  -0.346  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.756  -1.810  -1.143  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.580  -2.670  -2.832  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.246   0.107  -3.193  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.906  -0.810  -3.888  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.561  -1.160  -4.376  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.455  -2.100  -1.037  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.790  -3.541  -1.997  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.966  -2.166  -2.730  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.498   1.787   0.584  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.249   2.312   1.711  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.627   2.044   3.078  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.110   2.571   4.081  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.803   2.338   0.159  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.346   3.379   1.588  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.236   1.875   1.690  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.574   1.227   3.146  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.947   0.917   4.425  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.590   1.591   4.569  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.777   1.575   3.645  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.776  -0.591   4.558  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.090  -1.325   4.449  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.959  -1.201   5.313  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.249  -2.078   3.373  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.210   0.811   2.327  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.598   1.267   5.212  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.122  -0.945   3.775  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.337  -0.814   5.514  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.101  -2.547   3.261  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.515  -2.120   2.725  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.347   2.166   5.743  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.103   2.824   6.039  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.045   1.781   6.369  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.246   0.963   7.266  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.323   3.740   7.228  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.489   4.695   7.054  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.763   5.464   8.328  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.910   6.447   8.154  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.146   7.240   9.389  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.023   2.139   6.448  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.794   3.401   5.183  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.505   3.138   8.106  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.442   4.311   7.377  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.257   5.398   6.268  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.370   4.128   6.788  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.018   4.766   9.113  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -8.872   6.006   8.599  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.670   7.122   7.339  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.804   5.893   7.910  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.274   6.603  10.213  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -10.328   7.870   9.575  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.002   7.831   9.283  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.939   1.784   5.641  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.897   0.812   5.875  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.693   1.449   6.532  1.00  0.00           C  
ATOM    350  O   TYR A  26      -2.973   2.247   5.933  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.498   0.132   4.576  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.640  -0.591   3.901  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.732  -1.045   4.628  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.615  -0.843   2.544  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.757  -1.726   4.017  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.639  -1.518   1.928  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.708  -1.960   2.666  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.727  -2.648   2.055  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.825   2.439   4.918  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.293   0.065   6.544  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.121   0.876   3.888  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.721  -0.585   4.780  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.776  -0.849   5.687  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.780  -0.488   1.958  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.598  -2.062   4.597  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.599  -1.689   0.860  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.658  -3.585   2.285  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.503   1.079   7.774  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.411   1.576   8.591  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.163   0.737   8.373  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.039   1.181   8.614  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.833   1.520  10.048  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.263   1.991  10.288  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.699   1.828  11.724  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.187   2.563  12.593  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.545   0.954  11.986  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.132   0.443   8.166  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.204   2.593   8.309  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -2.746   0.503  10.391  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.175   2.138  10.618  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.331   3.037  10.027  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.929   1.419   9.655  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.382  -0.474   7.900  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.316  -1.396   7.609  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.474  -1.864   6.173  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.361  -1.385   5.461  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.376  -2.582   8.567  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.680  -3.147   8.613  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.300  -0.759   7.723  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.628  -0.881   7.722  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.306  -3.335   8.227  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.094  -2.261   9.560  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.108  -2.913   9.450  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.358  -2.796   5.743  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.249  -3.306   4.392  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.064  -4.056   4.230  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.718  -4.423   5.207  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.420  -4.219   4.048  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.053  -3.409   4.138  1.00  0.00           S  
ATOM    400  H   CYS A  29       1.047  -3.153   6.343  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.246  -2.460   3.716  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.417  -5.054   4.723  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.291  -4.583   3.044  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.445  -4.273   2.999  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.683  -4.963   2.694  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.474  -5.936   1.550  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.432  -5.941   0.905  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.773  -3.953   2.306  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.020  -4.601   2.136  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.467  -3.222   1.018  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.874  -3.961   2.267  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.997  -5.505   3.574  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.883  -3.213   3.094  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.456  -4.684   3.000  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.250  -3.416   0.299  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.406  -2.161   1.206  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.523  -3.572   0.622  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.486  -6.724   1.280  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.447  -7.664   0.191  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.655  -7.401  -0.692  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.012  -8.193  -1.563  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.435  -9.090   0.740  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.498  -9.286   1.661  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.307  -6.647   1.815  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.543  -7.484  -0.377  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.541  -9.790  -0.076  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.492  -9.264   1.251  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.132  -9.465   2.542  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.277  -6.246  -0.429  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.462  -5.797  -1.151  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.183  -5.620  -2.631  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.140  -5.101  -3.020  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.975  -4.483  -0.556  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.920  -5.676   0.291  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.222  -6.550  -1.033  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.311  -4.153   0.230  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.003  -3.723  -1.333  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.968  -4.617  -0.157  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.123  -6.052  -3.457  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.958  -5.926  -4.887  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.074  -7.010  -5.474  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.996  -7.149  -6.695  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.940  -6.456  -3.092  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.934  -5.978  -5.357  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.519  -4.960  -5.102  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.407  -7.790  -4.619  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.546  -8.858  -5.102  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.192 -10.217  -4.886  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.806 -10.467  -3.843  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.184  -8.826  -4.412  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.493  -7.475  -4.450  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.974  -7.633  -4.456  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.525  -8.539  -5.515  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.599  -8.272  -6.825  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.107  -7.124  -7.252  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.191  -9.169  -7.709  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.500  -7.646  -3.648  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.403  -8.707  -6.161  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.305  -9.118  -3.386  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.547  -9.538  -4.898  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.798  -6.945  -5.339  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.781  -6.909  -3.577  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.528  -6.665  -4.609  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.654  -8.032  -3.497  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.154  -9.409  -5.229  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.439  -6.439  -6.596  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.152  -6.932  -8.237  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.172 -10.055  -7.398  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.231  -8.963  -8.691  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.047 -11.091  -5.869  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.612 -12.427  -5.789  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.509 -13.475  -5.648  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.784 -14.674  -5.640  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.449 -12.724  -7.038  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.398 -11.694  -7.288  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.544 -10.829  -6.675  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.249 -12.468  -4.917  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.796 -12.806  -7.897  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.975 -13.659  -6.898  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.941 -10.904  -7.595  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.255 -13.030  -5.550  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.142 -13.957  -5.424  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.772 -14.207  -3.976  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.121 -15.240  -3.406  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.923 -13.481  -6.234  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.541 -12.024  -6.042  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.160 -11.332  -5.216  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.404 -11.582  -6.722  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.074 -12.067  -5.563  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.469 -14.890  -5.837  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.076 -14.079  -5.957  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.126 -13.633  -7.275  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.075 -13.271  -3.385  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.679 -13.415  -2.004  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.232 -12.312  -1.501  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.191 -11.973  -0.317  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.838 -12.476  -3.893  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.565 -13.422  -1.401  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.175 -14.364  -1.890  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.076 -11.767  -2.376  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.005 -10.719  -1.983  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.264  -9.499  -1.454  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.389  -8.956  -2.125  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.862 -10.306  -3.176  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.548 -11.471  -3.875  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.646 -12.144  -4.887  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.373 -13.226  -5.667  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.491 -13.856  -6.680  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.094 -12.084  -3.305  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.643 -11.109  -1.206  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.228  -9.799  -3.893  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.624  -9.618  -2.835  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.411 -11.104  -4.384  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.848 -12.198  -3.136  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.813 -12.588  -4.366  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.281 -11.399  -5.578  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.223 -12.788  -6.170  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.714 -13.984  -4.975  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.766 -13.177  -6.999  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.055 -14.169  -7.503  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.015 -14.691  -6.268  1.00  0.00           H  
ATOM    522  N   MET A  39       1.620  -9.064  -0.257  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.986  -7.906   0.330  1.00  0.00           C  
ATOM    524  C   MET A  39       1.693  -6.640  -0.142  1.00  0.00           C  
ATOM    525  O   MET A  39       2.880  -6.668  -0.457  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.012  -8.007   1.855  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.525  -9.350   2.383  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.590  -9.456   4.178  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.002 -11.126   4.433  1.00  0.00           C  
ATOM    530  H   MET A  39       2.329  -9.525   0.241  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.039  -7.881  -0.010  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.023  -7.851   2.202  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.376  -7.239   2.255  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.500  -9.500   2.068  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.145 -10.131   1.966  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.410 -11.507   3.511  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.824 -11.751   4.745  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.763 -11.129   5.198  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.957  -5.545  -0.215  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.503  -4.279  -0.680  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.021  -3.116   0.190  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.436  -3.320   1.249  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.064  -4.035  -2.131  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.430  -3.993  -2.277  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.310  -5.037  -2.191  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.224  -2.822  -2.478  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.589  -4.579  -2.342  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.564  -3.228  -2.514  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.935  -1.469  -2.636  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.604  -2.333  -2.691  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -1.971  -0.578  -2.812  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.295  -1.015  -2.836  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.006  -5.592   0.033  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.582  -4.336  -0.639  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.459  -3.081  -2.460  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.456  -4.817  -2.771  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.026  -6.065  -2.034  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.403  -5.135  -2.327  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.086  -1.115  -2.637  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.636  -2.656  -2.715  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.762   0.478  -2.927  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.081  -0.285  -2.973  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.251  -1.904  -0.284  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.832  -0.690   0.400  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.835   0.469  -0.586  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.694   0.537  -1.463  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.730  -0.375   1.606  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.509  -0.676   1.339  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.713  -1.817  -1.152  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.182  -0.844   0.745  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.615   0.669   1.865  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.416  -0.981   2.442  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.136   1.364  -0.462  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.226   2.503  -1.370  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.875   3.501  -1.088  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.388   3.583   0.027  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.574   3.193  -1.264  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.806   1.254   0.244  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.116   2.131  -2.379  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.356   2.453  -1.154  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.574   3.848  -0.403  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.753   3.774  -2.156  1.00  0.00           H  
ATOM    583  N   THR A  43       1.231   4.263  -2.100  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.270   5.260  -1.970  1.00  0.00           C  
ATOM    585  C   THR A  43       1.653   6.650  -1.868  1.00  0.00           C  
ATOM    586  O   THR A  43       2.344   7.670  -1.913  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.214   5.127  -3.155  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.523   5.315  -4.379  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.853   3.756  -3.207  1.00  0.00           C  
ATOM    590  H   THR A  43       0.782   4.154  -2.966  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.815   5.055  -1.060  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.999   5.866  -3.079  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.828   6.135  -4.800  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.866   3.403  -4.226  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.859   3.810  -2.826  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.274   3.072  -2.598  1.00  0.00           H  
ATOM    597  N   THR A  44       0.337   6.660  -1.705  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.431   7.882  -1.561  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.399   7.723  -0.390  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.752   6.599  -0.025  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.199   8.186  -2.854  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.024   7.092  -3.231  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.291   8.498  -4.025  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.135   5.805  -1.663  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.256   8.691  -1.351  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.833   9.048  -2.687  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.952   7.366  -3.210  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.828   8.341  -4.948  1.00  0.00           H  
ATOM    609 2HG2 THR A  44       0.030   9.528  -3.966  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.572   7.848  -3.993  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.818   8.836   0.208  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.740   8.792   1.343  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.053   8.102   0.970  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.638   7.377   1.776  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.003  10.190   1.867  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.493   9.707  -0.115  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.262   8.226   2.129  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.227  10.857   1.521  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.962  10.536   1.510  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.005  10.176   2.949  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.500   8.305  -0.260  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.719   7.678  -0.743  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.395   6.916  -2.013  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.024   7.509  -3.025  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.819   8.712  -1.002  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.155   8.072  -1.302  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.335   7.427  -2.336  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.104   8.237  -0.393  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.985   8.873  -0.868  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.056   6.977   0.010  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.934   9.337  -0.132  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.535   9.328  -1.846  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.979   7.842  -0.565  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.893   8.752   0.413  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.490   5.599  -1.948  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.162   4.760  -3.093  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.273   4.736  -4.133  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.007   4.586  -5.314  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.843   3.338  -2.644  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.395   2.453  -3.781  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.111   2.550  -4.293  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.257   1.538  -4.357  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.702   1.757  -5.343  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.854   0.742  -5.411  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.578   0.853  -5.898  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.181   0.062  -6.949  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.759   5.183  -1.103  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.280   5.176  -3.553  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.055   3.365  -1.909  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.728   2.898  -2.204  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.423   3.264  -3.859  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.263   1.451  -3.973  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.689   1.847  -5.719  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.537   0.032  -5.843  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.588  -0.621  -6.624  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.515   4.870  -3.699  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.648   4.849  -4.622  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.547   5.949  -5.679  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.957   5.760  -6.828  1.00  0.00           O  
ATOM    660  CB  ASP A  48      -9.955   4.985  -3.853  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.348   3.706  -3.150  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.485   2.672  -3.834  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.534   3.732  -1.919  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.682   4.980  -2.742  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.638   3.891  -5.117  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.846   5.764  -3.112  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.737   5.259  -4.542  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.006   7.097  -5.282  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.847   8.236  -6.184  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.637   8.080  -7.106  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.775   8.033  -8.330  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.694   9.530  -5.382  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.011  10.054  -4.869  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.922  10.263  -5.692  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.135  10.268  -3.649  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.711   7.182  -4.353  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.740   8.307  -6.789  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.051   9.344  -4.538  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.248  10.282  -6.010  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.450   8.057  -6.511  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.200   7.968  -7.266  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.942   6.593  -7.874  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.401   6.499  -8.976  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.024   8.350  -6.370  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -2.982   9.828  -6.062  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.925  10.331  -5.422  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.007  10.488  -6.464  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.410   8.138  -5.534  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.259   8.689  -8.068  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.099   7.811  -5.437  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.103   8.077  -6.862  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.317   5.535  -7.160  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.115   4.167  -7.621  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.659   3.875  -7.980  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.364   3.228  -8.986  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.073   3.859  -8.756  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.490   3.847  -8.249  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.062   2.453  -8.261  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.465   2.026  -9.598  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.575   2.436 -10.202  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.392   3.277  -9.587  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.867   2.006 -11.415  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.753   5.671  -6.295  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.376   3.525  -6.795  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.977   4.606  -9.527  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.852   2.888  -9.161  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.473   4.191  -7.228  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.099   4.502  -8.851  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.305   1.778  -7.889  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.920   2.430  -7.603  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.867   1.399 -10.078  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.173   3.608  -8.668  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.234   3.576 -10.038  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.249   1.370 -11.885  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.710   2.311 -11.871  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.762   4.311  -7.103  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.337   4.060  -7.256  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.089   3.211  -6.081  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.147   3.574  -4.929  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.455   5.366  -7.323  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.184   6.167  -8.594  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.235   7.593  -8.298  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.881   8.382  -7.644  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.463   9.775  -7.335  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.074   4.776  -6.298  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.197   3.492  -8.164  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.198   5.974  -6.466  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.510   5.132  -7.283  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.077   6.189  -9.196  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.611   5.680  -9.147  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.507   8.076  -9.224  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -1.090   7.573  -7.638  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.165   7.884  -6.729  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.726   8.408  -8.317  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.521   9.795  -6.982  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.088  10.184  -6.606  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.522  10.371  -8.193  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.609   2.034  -6.364  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.933   1.107  -5.302  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.311   0.485  -5.406  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.021   0.612  -6.404  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.105  -0.002  -5.315  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.076  -0.827  -6.546  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.392  -0.475  -7.828  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.319  -2.166  -6.583  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.212  -1.557  -8.657  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.227  -2.614  -7.902  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.741  -3.019  -5.590  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.554  -3.916  -8.261  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.068  -4.313  -5.933  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.975  -4.752  -7.262  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.708   1.755  -7.297  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.861   1.620  -4.364  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.063  -0.656  -4.481  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.079   0.416  -5.212  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.736   0.505  -8.129  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.373  -1.571  -9.632  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.813  -2.666  -4.564  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.486  -4.268  -9.280  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.405  -5.004  -5.170  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.242  -5.775  -7.489  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.638  -0.224  -4.342  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.882  -0.937  -4.232  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.770  -1.993  -3.161  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.056  -1.806  -2.191  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.991  -0.285  -3.606  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.111  -1.406  -5.178  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.671  -0.249  -3.970  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.460  -3.101  -3.342  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.441  -4.199  -2.392  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.913  -3.758  -1.010  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.534  -2.705  -0.852  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.332  -5.335  -2.894  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.724  -6.166  -3.991  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.377  -6.071  -4.292  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.501  -7.064  -4.702  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.819  -6.854  -5.283  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.946  -7.852  -5.693  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.603  -7.747  -5.982  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.017  -3.190  -4.144  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.428  -4.557  -2.319  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.251  -4.912  -3.273  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.560  -5.988  -2.069  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.763  -5.362  -3.752  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.555  -7.135  -4.486  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.765  -6.772  -5.506  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.564  -8.548  -6.242  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.166  -8.360  -6.760  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.610  -4.586  -0.016  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.991  -4.317   1.362  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.515  -4.263   1.463  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.201  -5.116   0.901  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.427  -5.404   2.288  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.377  -4.947   4.056  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.121  -5.410  -0.220  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.581  -3.361   1.644  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.417  -5.643   1.984  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.040  -6.287   2.198  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.062  -3.251   2.164  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.515  -3.070   2.323  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.165  -4.122   3.210  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.764  -5.284   3.216  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.620  -1.686   2.949  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.373  -1.580   3.722  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.318  -2.184   2.850  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.014  -3.059   1.390  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.493  -1.635   3.584  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       8.675  -0.935   2.175  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.480  -2.154   4.620  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.148  -0.548   3.942  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.516  -2.591   3.450  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       5.944  -1.459   2.143  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.186  -3.697   3.939  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.928  -4.584   4.834  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.993  -5.251   5.835  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.486  -4.601   6.753  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.007  -3.794   5.570  1.00  0.00           C  
ATOM    818  CG  ASP A  58      13.048  -4.682   6.217  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.708  -5.432   7.152  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      14.213  -4.632   5.779  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.454  -2.759   3.863  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.400  -5.346   4.233  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.504  -3.142   4.870  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.539  -3.199   6.341  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.769  -6.545   5.646  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.895  -7.312   6.522  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.709  -8.156   7.491  1.00  0.00           C  
ATOM    828  O   GLN A  59      10.128  -9.265   7.161  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.969  -8.209   5.692  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.025  -7.438   4.793  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.318  -8.331   3.794  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.937  -8.855   2.868  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.019  -8.512   3.976  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.202  -6.996   4.894  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.295  -6.613   7.087  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.568  -8.852   5.067  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.379  -8.820   6.362  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.282  -6.953   5.403  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.592  -6.694   4.253  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.537  -9.084   3.342  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.590  -8.064   4.738  1.00  0.00           H  
ATOM    842  N   GLY A  60       9.928  -7.626   8.685  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.689  -8.345   9.683  1.00  0.00           C  
ATOM    844  C   GLY A  60       9.798  -9.149  10.602  1.00  0.00           C  
ATOM    845  O   GLY A  60      10.160 -10.292  10.933  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.566  -6.738   8.892  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      11.376  -9.015   9.186  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      11.252  -7.638  10.273  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      37
ATOM      1  N   SER A   1      18.323   3.098   5.618  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.435   4.251   5.896  1.00  0.00           C  
ATOM      3  C   SER A   1      16.069   4.071   5.233  1.00  0.00           C  
ATOM      4  O   SER A   1      15.424   5.055   4.854  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.118   5.519   5.377  1.00  0.00           C  
ATOM      6  OG  SER A   1      19.443   5.624   5.878  1.00  0.00           O  
ATOM      7  H   SER A   1      19.248   3.300   6.056  1.00  0.00           H  
ATOM      8  HA  SER A   1      17.299   4.329   6.962  1.00  0.00           H  
ATOM      9 1HB  SER A   1      18.154   5.490   4.297  1.00  0.00           H  
ATOM     10 2HB  SER A   1      17.553   6.385   5.693  1.00  0.00           H  
ATOM     11  HG  SER A   1      19.588   6.511   6.225  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.639   2.809   5.101  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.354   2.462   4.487  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.316   2.855   3.018  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.091   4.019   2.671  1.00  0.00           O  
ATOM     16  CB  TRP A   2      13.186   3.094   5.252  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.015   2.512   6.621  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.858   1.193   6.925  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.986   3.219   7.869  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      12.731   1.031   8.283  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      12.804   2.261   8.886  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.096   4.563   8.226  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.729   2.606  10.231  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      13.020   4.905   9.562  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      12.839   3.929  10.551  1.00  0.00           C  
ATOM     26  H   TRP A   2      16.212   2.079   5.427  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.255   1.387   4.545  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      13.355   4.157   5.355  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      12.272   2.928   4.700  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.841   0.399   6.193  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      12.607   0.164   8.747  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.235   5.328   7.479  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      12.588   1.862  11.007  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      13.103   5.939   9.859  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      12.787   4.243  11.582  1.00  0.00           H  
ATOM     36  N   MET A   3      14.544   1.872   2.155  1.00  0.00           N  
ATOM     37  CA  MET A   3      14.550   2.091   0.718  1.00  0.00           C  
ATOM     38  C   MET A   3      13.131   2.119   0.142  1.00  0.00           C  
ATOM     39  O   MET A   3      12.750   1.226  -0.620  1.00  0.00           O  
ATOM     40  CB  MET A   3      15.396   1.016   0.011  1.00  0.00           C  
ATOM     41  CG  MET A   3      15.013  -0.427   0.333  1.00  0.00           C  
ATOM     42  SD  MET A   3      15.500  -0.935   1.993  1.00  0.00           S  
ATOM     43  CE  MET A   3      14.960  -2.642   1.994  1.00  0.00           C  
ATOM     44  H   MET A   3      14.720   0.970   2.492  1.00  0.00           H  
ATOM     45  HA  MET A   3      15.008   3.053   0.543  1.00  0.00           H  
ATOM     46 1HB  MET A   3      15.296   1.152  -1.050  1.00  0.00           H  
ATOM     47 2HB  MET A   3      16.432   1.158   0.284  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.943  -0.529   0.243  1.00  0.00           H  
ATOM     49 2HG  MET A   3      15.494  -1.080  -0.383  1.00  0.00           H  
ATOM     50 1HE  MET A   3      15.277  -3.121   1.078  1.00  0.00           H  
ATOM     51 2HE  MET A   3      15.396  -3.158   2.837  1.00  0.00           H  
ATOM     52 3HE  MET A   3      13.883  -2.677   2.068  1.00  0.00           H  
ATOM     53  N   SER A   4      12.375   3.172   0.484  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.017   3.367  -0.012  1.00  0.00           C  
ATOM     55  C   SER A   4      10.210   2.072  -0.003  1.00  0.00           C  
ATOM     56  O   SER A   4      10.205   1.327   0.980  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.107   3.967  -1.411  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.806   5.206  -1.386  1.00  0.00           O  
ATOM     59  H   SER A   4      12.756   3.853   1.060  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.516   4.068   0.621  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.652   3.282  -2.037  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.115   4.125  -1.808  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.248   5.905  -1.753  1.00  0.00           H  
ATOM     64  N   THR A   5       9.517   1.830  -1.088  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.687   0.650  -1.227  1.00  0.00           C  
ATOM     66  C   THR A   5       9.344  -0.409  -2.107  1.00  0.00           C  
ATOM     67  O   THR A   5      10.412  -0.206  -2.689  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.343   1.047  -1.837  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.542   1.926  -2.927  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.404   1.731  -0.876  1.00  0.00           C  
ATOM     71  H   THR A   5       9.548   2.473  -1.815  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.522   0.238  -0.245  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.853   0.158  -2.203  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.676   1.411  -3.736  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.519   2.043  -1.409  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       6.129   1.047  -0.088  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.890   2.597  -0.453  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.646  -1.521  -2.223  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.028  -2.642  -3.033  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.781  -3.002  -3.791  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.713  -2.603  -3.371  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.523  -3.818  -2.149  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.897  -3.773  -0.764  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.245  -5.167  -2.772  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.791  -1.589  -1.758  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.807  -2.338  -3.718  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.581  -3.711  -2.050  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.099  -3.046  -0.750  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.496  -4.747  -0.519  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.646  -3.500  -0.036  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.179  -5.273  -2.928  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.759  -5.240  -3.717  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.588  -5.943  -2.108  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.869  -3.701  -4.893  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.641  -4.002  -5.595  1.00  0.00           C  
ATOM     96  C   GLY A   7       6.018  -2.746  -6.165  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.726  -1.791  -6.493  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.748  -3.990  -5.230  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.810  -4.732  -6.358  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.946  -4.420  -4.880  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.691  -2.735  -6.214  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.941  -1.578  -6.682  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.467  -0.940  -7.952  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.961  -1.623  -8.852  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.201  -3.521  -5.888  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.919  -1.881  -6.849  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.948  -0.835  -5.898  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.355   0.385  -8.009  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.812   1.163  -9.160  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.097   2.611  -8.760  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.966   3.534  -9.567  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.792   1.109 -10.318  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.392   1.598  -9.972  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.492   1.578 -10.814  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.199   2.034  -8.747  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.951   0.855  -7.247  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.738   0.719  -9.500  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.159   1.715 -11.125  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.713   0.090 -10.651  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.306   2.349  -8.501  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.961   2.019  -8.140  1.00  0.00           H  
ATOM    122  N   SER A  10       5.481   2.797  -7.503  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.785   4.114  -6.965  1.00  0.00           C  
ATOM    124  C   SER A  10       7.175   4.587  -7.371  1.00  0.00           C  
ATOM    125  O   SER A  10       7.399   5.781  -7.572  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.686   4.059  -5.448  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.943   2.743  -4.984  1.00  0.00           O  
ATOM    128  H   SER A  10       5.558   2.025  -6.910  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.049   4.809  -7.344  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.419   4.723  -5.025  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.700   4.362  -5.134  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.312   2.777  -4.087  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.114   3.655  -7.474  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.470   4.016  -7.841  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.329   4.323  -6.632  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.295   3.612  -6.356  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.890   2.717  -7.286  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.917   3.200  -8.390  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.437   4.887  -8.478  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.978   5.374  -5.906  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.735   5.741  -4.724  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.881   6.455  -3.699  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.371   7.283  -2.935  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.195   5.902  -6.169  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.140   4.846  -4.279  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.552   6.386  -5.014  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.598   6.125  -3.685  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.657   6.729  -2.748  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.380   5.801  -1.575  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.321   4.589  -1.746  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.355   7.071  -3.453  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.274   5.452  -4.315  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.094   7.647  -2.377  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.472   6.941  -4.517  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.569   6.416  -3.095  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.091   8.095  -3.240  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.196   6.356  -0.367  1.00  0.00           N  
ATOM    158  CA  PRO A  14       6.912   5.563   0.823  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.411   5.312   0.991  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.591   5.963   0.340  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.443   6.449   1.948  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.284   7.854   1.454  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.241   7.798  -0.061  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.442   4.623   0.814  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.861   6.281   2.843  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.481   6.215   2.141  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.362   8.270   1.832  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.125   8.450   1.783  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.352   8.290  -0.428  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.125   8.258  -0.477  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.047   4.378   1.864  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.637   4.074   2.092  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.017   5.089   3.051  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.442   5.215   4.199  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.462   2.649   2.622  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.021   1.365   1.454  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.735   3.888   2.364  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.136   4.155   1.134  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.025   2.533   3.539  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.417   2.476   2.828  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.013   5.813   2.568  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.330   6.822   3.369  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.267   6.184   4.253  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.689   5.588   3.759  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.671   7.880   2.462  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.027   8.956   3.269  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.701   8.511   1.549  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.719   5.665   1.646  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.061   7.316   3.996  1.00  0.00           H  
ATOM    190  HB  VAL A  16      -0.069   7.386   1.850  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.115   8.636   4.295  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.546   9.869   3.221  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -1.013   9.127   2.858  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.519   7.821   1.395  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.238   8.748   0.605  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.075   9.417   2.004  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.439   6.311   5.561  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.499   5.754   6.514  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.190   6.859   7.291  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.544   7.798   7.759  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.217   4.808   7.477  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.661   3.523   6.847  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.155   3.115   5.628  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.596   2.730   7.476  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.578   1.936   5.047  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.031   1.553   6.904  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.523   1.149   5.683  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.216   6.794   5.898  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.242   5.200   5.963  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.094   5.299   7.870  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.444   4.570   8.289  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.595   3.728   5.128  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       1.987   3.042   8.430  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.169   1.634   4.098  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.762   0.947   7.417  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.870   0.222   5.224  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.514   6.763   7.444  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.304   5.663   6.902  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.733   5.896   5.457  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.187   6.985   5.101  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.538   5.627   7.815  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.519   6.892   8.623  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.352   7.723   8.156  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.777   4.722   6.973  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.431   5.572   7.205  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.487   4.755   8.452  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.439   7.435   8.468  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.406   6.650   9.671  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.684   8.508   7.493  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.826   8.139   9.002  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.628   4.862   4.633  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.058   4.975   3.249  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.416   4.332   3.112  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.631   3.222   3.573  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.072   4.355   2.259  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.933   2.858   2.320  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.186   2.257   3.312  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.532   2.057   1.362  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.032   0.885   3.345  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.386   0.688   1.388  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.631   0.100   2.383  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.290   3.997   4.975  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.160   6.030   3.030  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.391   4.610   1.260  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.094   4.783   2.433  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.717   2.871   4.065  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.126   2.518   0.585  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.448   0.424   4.129  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.858   0.079   0.628  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.510  -0.974   2.411  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.347   5.035   2.524  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.695   4.509   2.404  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.910   3.743   1.104  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.668   4.257   0.009  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.696   5.661   2.510  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.359   6.509   3.596  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.129   5.218   2.706  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.138   5.936   2.198  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.849   3.822   3.231  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.653   6.243   1.599  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.927   7.303   3.259  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.639   5.921   3.350  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.627   5.179   1.749  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.144   4.238   3.160  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.396   2.517   1.247  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.694   1.662   0.113  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.087   1.089   0.296  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.455   0.716   1.406  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.681   0.535   0.024  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.612  -0.153  -1.307  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.087   0.437  -2.469  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.040  -1.403  -1.389  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.981  -0.222  -3.681  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.941  -2.067  -2.587  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.407  -1.477  -3.741  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.582   2.177   2.158  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.660   2.258  -0.787  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.703   0.909   0.267  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.948  -0.215   0.757  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.561   1.409  -2.426  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.692  -1.881  -0.491  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.368   0.234  -4.571  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.502  -3.059  -2.613  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.321  -1.995  -4.686  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.820   0.971  -0.802  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.151   0.418  -0.843  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.023   0.823   0.352  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.814   0.023   0.859  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.984  -1.071  -0.941  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.280  -1.584  -2.203  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.109  -0.525  -3.276  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.980  -2.228  -1.824  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.434   1.209  -1.641  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.624   0.768  -1.747  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.368  -1.342  -0.111  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.947  -1.547  -0.855  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.845  -2.324  -2.636  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.522   0.291  -2.883  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.601  -0.955  -4.128  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.079  -0.160  -3.580  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.025  -2.568  -0.800  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.793  -3.070  -2.472  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.180  -1.508  -1.932  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.888   2.079   0.774  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.683   2.596   1.877  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.073   2.410   3.259  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.603   2.945   4.235  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.251   2.668   0.312  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.838   3.652   1.714  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.648   2.105   1.860  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.982   1.654   3.375  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.367   1.425   4.676  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.021   2.126   4.804  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.208   2.103   3.881  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.176  -0.071   4.890  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.480  -0.823   4.883  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.272  -0.735   5.820  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.717  -1.556   3.811  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.585   1.225   2.581  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.035   1.805   5.434  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.553  -0.463   4.100  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.686  -0.235   5.834  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.561  -2.043   3.762  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -12.043  -1.568   3.101  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.783   2.729   5.964  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.543   3.404   6.241  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.501   2.377   6.660  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.708   1.636   7.622  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.789   4.398   7.359  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.843   5.435   7.013  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.219   6.269   8.223  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.168   7.401   7.846  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.424   6.900   7.223  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.454   2.709   6.673  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.216   3.919   5.354  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.111   3.860   8.242  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.879   4.897   7.573  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.453   6.089   6.245  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.723   4.927   6.648  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.702   5.630   8.948  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.320   6.691   8.653  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.420   7.956   8.736  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.668   8.055   7.145  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.218   6.142   6.543  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -13.063   6.524   7.960  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.913   7.681   6.723  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.402   2.304   5.927  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.369   1.329   6.223  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.182   1.984   6.888  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.382   2.673   6.257  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.937   0.620   4.953  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.054  -0.126   4.265  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.256  -0.388   4.904  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.894  -0.577   2.974  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.264  -1.074   4.266  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.892  -1.269   2.328  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.080  -1.515   2.978  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.087  -2.206   2.339  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.281   2.901   5.153  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.788   0.603   6.903  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.550   1.349   4.256  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.161  -0.087   5.193  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.402  -0.034   5.918  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.966  -0.369   2.465  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.194  -1.253   4.777  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.740  -1.603   1.311  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.567  -1.609   1.751  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.097   1.759   8.171  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.039   2.312   8.995  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.787   1.441   8.946  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.717   1.832   9.418  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.567   2.462  10.411  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.918   3.158  10.458  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.385   3.452  11.859  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.686   4.198  12.564  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.454   2.946  12.254  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.781   1.204   8.588  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.789   3.287   8.611  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.665   1.486  10.852  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.871   3.037  10.979  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.843   4.088   9.917  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.648   2.525   9.977  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.936   0.277   8.348  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.857  -0.663   8.177  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.941  -1.237   6.766  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.700  -0.724   5.944  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.977  -1.763   9.224  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.305  -2.256   9.313  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.806   0.038   7.987  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.080  -0.139   8.300  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.329  -2.571   8.948  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.684  -1.374  10.187  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.317  -3.191   9.047  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.200  -2.301   6.475  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.270  -2.901   5.153  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.609  -3.595   4.968  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.385  -3.749   5.910  1.00  0.00           O  
ATOM    398  CB  CYS A  29       0.859  -3.900   4.922  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.503  -3.142   4.740  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.382  -2.698   7.158  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.190  -2.105   4.425  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       0.892  -4.590   5.747  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.652  -4.447   4.018  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.864  -4.013   3.752  1.00  0.00           N  
ATOM    405  CA  THR A  30      -3.100  -4.692   3.421  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.850  -5.659   2.279  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.789  -5.639   1.658  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.179  -3.674   2.997  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.428  -4.317   2.827  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.846  -2.965   1.696  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.193  -3.867   3.053  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.435  -5.235   4.293  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.298  -2.916   3.767  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.871  -4.375   3.687  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.662  -3.088   0.998  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.691  -1.913   1.887  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.946  -3.387   1.271  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.843  -6.460   1.970  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.766  -7.389   0.863  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.983  -7.158  -0.023  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.392  -8.015  -0.808  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.683  -8.827   1.377  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.655  -9.075   2.385  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.681  -6.395   2.478  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.873  -7.158   0.298  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.851  -9.513   0.556  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.693  -8.994   1.795  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.440  -9.488   1.980  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.555  -5.961   0.138  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.736  -5.529  -0.600  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.467  -5.395  -2.084  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.395  -4.956  -2.501  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.232  -4.195  -0.051  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.166  -5.345   0.791  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.508  -6.265  -0.457  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.706  -3.956   0.864  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.042  -3.414  -0.780  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.292  -4.245   0.143  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.462  -5.767  -2.877  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.350  -5.681  -4.319  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.428  -6.729  -4.901  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.286  -6.823  -6.121  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.290  -6.100  -2.476  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.332  -5.804  -4.750  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.977  -4.700  -4.578  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.783  -7.517  -4.044  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.869  -8.534  -4.522  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.500  -9.915  -4.491  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.097 -10.323  -3.493  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.584  -8.547  -3.698  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.950  -7.185  -3.514  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.437  -7.314  -3.377  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.840  -7.916  -4.561  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.707  -7.285  -5.730  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.104  -6.025  -5.849  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.185  -7.915  -6.773  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.915  -7.403  -3.077  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.617  -8.295  -5.543  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.788  -8.965  -2.728  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.874  -9.174  -4.198  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.182  -6.569  -4.372  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.351  -6.726  -2.620  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.010  -6.334  -3.227  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.213  -7.939  -2.518  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.541  -8.859  -4.489  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.501  -5.548  -5.068  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.015  -5.548  -6.732  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.104  -8.869  -6.690  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.071  -7.434  -7.653  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.342 -10.640  -5.586  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.867 -11.989  -5.696  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.727 -12.995  -5.596  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.931 -14.208  -5.679  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.623 -12.145  -7.018  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.909 -11.539  -8.086  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.838 -10.261  -6.340  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.550 -12.149  -4.874  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.749 -13.197  -7.237  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.593 -11.676  -6.937  1.00  0.00           H  
ATOM    480  HG  SER A  35      -5.754 -12.201  -8.781  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.522 -12.470  -5.411  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.327 -13.284  -5.290  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.098 -13.690  -3.847  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.490 -14.777  -3.426  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.107 -12.536  -5.847  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.089 -11.058  -5.501  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -2.011 -10.333  -5.922  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.146 -10.622  -4.815  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.431 -11.495  -5.347  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.479 -14.172  -5.866  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.214 -12.985  -5.447  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.099 -12.634  -6.920  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.476 -12.818  -3.091  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -1.221 -13.108  -1.698  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.344 -12.080  -1.016  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.470 -11.859   0.190  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.202 -11.968  -3.483  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -2.166 -13.144  -1.185  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.750 -14.076  -1.626  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.554 -11.465  -1.774  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.466 -10.471  -1.243  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.719  -9.295  -0.627  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.313  -8.866  -1.138  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.356  -9.955  -2.365  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.219 -11.016  -3.034  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.421 -12.001  -3.875  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.317 -12.778  -4.822  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.007 -11.882  -5.789  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.626 -11.692  -2.729  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.081 -10.940  -0.489  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.726  -9.508  -3.122  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.010  -9.193  -1.963  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.915 -10.522  -3.673  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.755 -11.560  -2.269  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.923 -12.695  -3.219  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.686 -11.455  -4.453  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.061 -13.306  -4.245  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.711 -13.491  -5.370  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.326 -11.215  -6.213  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.761 -11.335  -5.304  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       4.441 -12.447  -6.555  1.00  0.00           H  
ATOM    522  N   MET A  39       1.259  -8.761   0.455  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.654  -7.623   1.111  1.00  0.00           C  
ATOM    524  C   MET A  39       1.360  -6.352   0.657  1.00  0.00           C  
ATOM    525  O   MET A  39       2.538  -6.379   0.309  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.734  -7.785   2.625  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.262  -9.145   3.119  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.511  -9.364   4.892  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.120 -11.025   5.115  1.00  0.00           C  
ATOM    530  H   MET A  39       2.090  -9.125   0.814  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.382  -7.576   0.808  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.753  -7.635   2.945  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.109  -7.037   3.073  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.791  -9.246   2.904  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.811  -9.914   2.597  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.169 -11.639   4.273  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.286 -11.447   6.023  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.197 -10.994   5.182  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.638  -5.247   0.628  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.203  -3.984   0.176  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.701  -2.815   1.019  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.010  -2.998   2.017  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.804  -3.734  -1.286  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.683  -3.681  -1.469  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.564  -4.716  -1.386  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.469  -2.513  -1.715  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.844  -4.264  -1.575  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.809  -2.917  -1.774  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.167  -1.165  -1.892  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.844  -2.023  -1.997  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.197  -0.276  -2.115  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.522  -0.708  -2.162  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.308  -5.281   0.897  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.279  -4.045   0.244  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.215  -2.786  -1.605  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.202  -4.522  -1.912  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.282  -5.740  -1.206  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.656  -4.817  -1.569  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.144  -0.814  -1.873  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.875  -2.340  -2.037  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.981   0.774  -2.252  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.300   0.023  -2.342  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.033  -1.617   0.570  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.613  -0.379   1.210  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.651   0.745   0.180  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.574   0.820  -0.626  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.498  -0.045   2.415  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.274  -0.379   2.181  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.569  -1.556  -0.254  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.406  -0.513   1.546  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.393   1.006   2.641  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.162  -0.621   3.266  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.362   1.600   0.171  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.408   2.679  -0.805  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.626   3.733  -0.510  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.995   3.965   0.639  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.774   3.323  -0.861  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.095   1.492   0.814  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.200   2.254  -1.775  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.518   2.611  -0.539  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.791   4.183  -0.205  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.985   3.635  -1.871  1.00  0.00           H  
ATOM    583  N   THR A  43       1.065   4.378  -1.565  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.044   5.431  -1.472  1.00  0.00           C  
ATOM    585  C   THR A  43       1.333   6.775  -1.557  1.00  0.00           C  
ATOM    586  O   THR A  43       1.953   7.839  -1.625  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.068   5.236  -2.582  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.448   5.292  -3.855  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.759   3.893  -2.476  1.00  0.00           C  
ATOM    590  H   THR A  43       0.708   4.143  -2.451  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.534   5.350  -0.512  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.819   6.009  -2.518  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.742   6.090  -4.327  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.596   3.328  -3.382  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.816   4.041  -2.324  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.347   3.347  -1.635  1.00  0.00           H  
ATOM    597  N   THR A  44       0.006   6.694  -1.535  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.857   7.857  -1.594  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.858   7.815  -0.444  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.319   6.736  -0.069  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.589   7.876  -2.938  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.258   6.644  -3.168  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.668   8.114  -4.113  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.410   5.810  -1.469  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.245   8.742  -1.505  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.325   8.669  -2.925  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.995   6.562  -2.554  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.214   7.964  -5.031  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.289   9.124  -4.077  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.159   7.417  -4.068  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.186   8.982   0.116  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.137   9.070   1.227  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.462   8.397   0.868  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.969   7.559   1.615  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.366  10.524   1.618  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.776   9.805  -0.225  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.705   8.556   2.073  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.415  11.014   1.774  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.906  11.029   0.832  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.943  10.564   2.531  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.998   8.740  -0.295  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.233   8.139  -0.767  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.922   7.286  -1.985  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.676   7.802  -3.075  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.283   9.203  -1.103  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.630   8.593  -1.412  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.821   7.957  -2.448  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.570   8.763  -0.497  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.535   9.388  -0.866  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.614   7.501   0.018  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.401   9.868  -0.263  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.956   9.767  -1.967  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.448   8.371  -0.664  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.347   9.265   0.314  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.891   5.980  -1.780  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.564   5.051  -2.850  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.720   4.857  -3.818  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.495   4.570  -4.982  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.136   3.706  -2.270  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.597   2.750  -3.304  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.260   2.767  -3.655  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.424   1.835  -3.933  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.765   1.899  -4.600  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.934   0.966  -4.880  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.607   0.998  -5.207  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.125   0.137  -6.157  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.067   5.632  -0.880  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.731   5.468  -3.398  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.364   3.864  -1.532  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.990   3.240  -1.802  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.599   3.477  -3.177  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.470   1.812  -3.676  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.709   1.924  -4.852  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.591   0.260  -5.355  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.886   0.631  -6.947  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.947   4.996  -3.345  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.109   4.816  -4.210  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.055   5.727  -5.435  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.458   5.330  -6.529  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.406   5.058  -3.446  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.763   3.898  -2.551  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.786   2.754  -3.050  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.046   4.128  -1.360  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.077   5.212  -2.400  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.095   3.793  -4.547  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.299   5.943  -2.838  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.207   5.209  -4.154  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.569   6.945  -5.237  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.473   7.924  -6.312  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.173   7.798  -7.110  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.197   7.754  -8.340  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.565   9.339  -5.744  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.947   9.707  -5.256  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.861   8.866  -5.338  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.122  10.853  -4.800  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.281   7.201  -4.337  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.307   7.763  -6.978  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.880   9.425  -4.914  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.278  10.039  -6.511  1.00  0.00           H  
ATOM    680  N   ASP A  50      -6.042   7.798  -6.410  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.724   7.738  -7.058  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.352   6.343  -7.542  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.882   6.177  -8.670  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.649   8.244  -6.099  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.597   9.749  -6.039  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.261  10.367  -7.063  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.892  10.314  -4.971  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.087   7.876  -5.432  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.751   8.398  -7.913  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.855   7.872  -5.105  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.684   7.877  -6.422  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.565   5.350  -6.688  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.263   3.957  -6.991  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.782   3.718  -7.267  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.414   2.861  -8.074  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.145   3.462  -8.122  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.597   3.616  -7.763  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.316   2.291  -7.696  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.878   1.904  -8.990  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.871   2.562  -9.595  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.406   3.636  -9.022  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -9.317   2.139 -10.770  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.958   5.552  -5.820  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.520   3.395  -6.108  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.942   4.034  -9.010  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.947   2.420  -8.303  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.644   4.073  -6.789  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.077   4.251  -8.491  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.615   1.537  -7.373  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.115   2.370  -6.973  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.505   1.102  -9.428  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.070   3.948  -8.129  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.151   4.139  -9.473  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.915   1.316 -11.192  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51     -10.057   2.633 -11.238  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.936   4.428  -6.527  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.496   4.247  -6.621  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.052   3.483  -5.389  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.301   3.901  -4.259  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.238   5.579  -6.773  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.055   6.179  -8.161  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.760   7.462  -8.153  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.025   8.628  -7.575  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.694   9.916  -7.769  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.295   5.048  -5.861  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.312   3.631  -7.488  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.138   6.275  -6.038  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.297   5.423  -6.605  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.026   6.391  -8.579  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.452   5.455  -8.782  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -1.038   7.704  -9.170  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -1.652   7.307  -7.561  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.174   8.462  -6.518  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.984   8.683  -8.070  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.930  10.049  -8.780  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -1.584   9.926  -7.224  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.098  10.717  -7.453  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.497   2.307  -5.613  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.848   1.421  -4.515  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.273   0.893  -4.540  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.033   1.091  -5.490  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.111   0.240  -4.558  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.045  -0.602  -5.779  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.259  -0.303  -7.079  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.596  -1.892  -5.782  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.063  -1.372  -7.883  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.595  -2.364  -7.099  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.082  -2.683  -4.764  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.081  -3.625  -7.426  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.568  -3.935  -5.077  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.563  -4.398  -6.403  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.590   1.990  -6.531  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.699   1.937  -3.587  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.053  -0.383  -3.702  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.118   0.591  -4.521  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.695   0.628  -7.407  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.068  -1.414  -8.861  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.082  -2.312  -3.743  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.081  -3.992  -8.441  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.960  -4.574  -4.295  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.952  -5.387  -6.610  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.575   0.180  -3.465  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.850  -0.463  -3.259  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.671  -1.589  -2.268  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.846  -1.483  -1.371  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.883   0.064  -2.779  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.216  -0.858  -4.196  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.559   0.250  -2.865  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.407  -2.665  -2.425  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.303  -3.809  -1.535  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.783  -3.485  -0.127  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.500  -2.506   0.092  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.123  -4.982  -2.072  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.439  -5.788  -3.135  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.104  -6.120  -3.009  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.138  -6.246  -4.237  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.472  -6.889  -3.966  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.513  -7.011  -5.203  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.178  -7.338  -5.065  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.046  -2.704  -3.165  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.267  -4.099  -1.494  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.042  -4.601  -2.491  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.360  -5.640  -1.254  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.556  -5.758  -2.158  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.187  -5.984  -4.350  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.427  -7.143  -3.852  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.071  -7.359  -6.062  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.688  -7.943  -5.816  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.417  -4.352   0.812  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.837  -4.214   2.198  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.341  -4.500   2.233  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.861  -5.073   1.274  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.049  -5.209   3.071  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.794  -4.714   4.816  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.878  -5.132   0.554  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.650  -3.200   2.522  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.074  -5.362   2.634  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.578  -6.156   3.077  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.079  -4.088   3.285  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.538  -4.300   3.367  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.972  -5.767   3.338  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.414  -6.599   2.621  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.917  -3.640   4.694  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.658  -3.683   5.458  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.592  -3.359   4.462  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.040  -3.789   2.587  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.699  -4.210   5.175  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.247  -2.627   4.522  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.525  -4.678   5.824  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.669  -2.961   6.263  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.633  -3.734   4.787  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.546  -2.296   4.276  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.005  -6.058   4.099  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.567  -7.403   4.153  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.544  -8.421   4.653  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.076  -8.347   5.791  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.806  -7.423   5.044  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.671  -8.638   4.805  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.370  -9.414   3.877  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.660  -8.808   5.537  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.416  -5.337   4.616  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.859  -7.676   3.152  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.396  -6.540   4.849  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.493  -7.422   6.077  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.210  -9.373   3.789  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.253 -10.419   4.122  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.898 -11.792   3.997  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.946 -11.944   3.362  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.028 -10.348   3.208  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.163  -9.123   3.421  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.885  -9.165   2.600  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.008  -8.317   2.763  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.766 -10.152   1.719  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.623  -9.375   2.902  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.939 -10.272   5.144  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.360 -10.348   2.182  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.418 -11.225   3.377  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.905  -9.057   4.466  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.728  -8.248   3.131  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.957 -10.187   1.172  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.500 -10.803   1.644  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.264 -12.784   4.605  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.776 -14.134   4.557  1.00  0.00           C  
ATOM    844  C   GLY A  60       7.732 -15.113   4.071  1.00  0.00           C  
ATOM    845  O   GLY A  60       7.966 -15.775   3.046  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.435 -12.597   5.092  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.627 -14.164   3.890  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.096 -14.423   5.546  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      38
ATOM      1  N   SER A   1      13.531   8.498   3.740  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.214   8.487   5.190  1.00  0.00           C  
ATOM      3  C   SER A   1      12.359   7.273   5.545  1.00  0.00           C  
ATOM      4  O   SER A   1      12.789   6.402   6.302  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.475   9.784   5.545  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.248   9.889   6.945  1.00  0.00           O  
ATOM      7  H   SER A   1      13.526   9.489   3.417  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.142   8.444   5.743  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.068  10.629   5.227  1.00  0.00           H  
ATOM     10 2HB  SER A   1      11.521   9.802   5.035  1.00  0.00           H  
ATOM     11  HG  SER A   1      11.373  10.278   7.106  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.145   7.217   4.995  1.00  0.00           N  
ATOM     13  CA  TRP A   2      10.230   6.104   5.257  1.00  0.00           C  
ATOM     14  C   TRP A   2      10.660   4.840   4.517  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.714   4.803   3.878  1.00  0.00           O  
ATOM     16  CB  TRP A   2       8.802   6.470   4.843  1.00  0.00           C  
ATOM     17  CG  TRP A   2       8.086   7.404   5.778  1.00  0.00           C  
ATOM     18  CD1 TRP A   2       6.905   8.036   5.522  1.00  0.00           C  
ATOM     19  CD2 TRP A   2       8.467   7.795   7.113  1.00  0.00           C  
ATOM     20  NE1 TRP A   2       6.532   8.799   6.600  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       7.470   8.668   7.588  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.550   7.498   7.948  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       7.522   9.242   8.855  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       9.600   8.067   9.205  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.592   8.932   9.648  1.00  0.00           C  
ATOM     26  H   TRP A   2      10.856   7.942   4.393  1.00  0.00           H  
ATOM     27  HA  TRP A   2      10.245   5.905   6.320  1.00  0.00           H  
ATOM     28 1HB  TRP A   2       8.831   6.946   3.875  1.00  0.00           H  
ATOM     29 2HB  TRP A   2       8.217   5.563   4.769  1.00  0.00           H  
ATOM     30  HD1 TRP A   2       6.359   7.945   4.595  1.00  0.00           H  
ATOM     31  HE1 TRP A   2       5.717   9.348   6.651  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.334   6.830   7.626  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       6.750   9.906   9.216  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      10.430   7.845   9.859  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       8.671   9.354  10.637  1.00  0.00           H  
ATOM     36  N   MET A   3       9.831   3.803   4.604  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.115   2.542   3.944  1.00  0.00           C  
ATOM     38  C   MET A   3       9.959   2.678   2.433  1.00  0.00           C  
ATOM     39  O   MET A   3       9.103   3.422   1.951  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.196   1.432   4.472  1.00  0.00           C  
ATOM     41  CG  MET A   3       7.706   1.684   4.261  1.00  0.00           C  
ATOM     42  SD  MET A   3       7.048   2.994   5.316  1.00  0.00           S  
ATOM     43  CE  MET A   3       7.349   2.309   6.944  1.00  0.00           C  
ATOM     44  H   MET A   3       9.003   3.891   5.118  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.140   2.280   4.164  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.451   0.514   3.972  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.371   1.312   5.530  1.00  0.00           H  
ATOM     48 1HG  MET A   3       7.549   1.960   3.228  1.00  0.00           H  
ATOM     49 2HG  MET A   3       7.169   0.768   4.468  1.00  0.00           H  
ATOM     50 1HE  MET A   3       7.621   1.268   6.853  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.151   2.852   7.422  1.00  0.00           H  
ATOM     52 3HE  MET A   3       6.451   2.394   7.539  1.00  0.00           H  
ATOM     53  N   SER A   4      10.787   1.958   1.695  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.736   1.999   0.243  1.00  0.00           C  
ATOM     55  C   SER A   4       9.811   0.908  -0.280  1.00  0.00           C  
ATOM     56  O   SER A   4       9.454  -0.016   0.452  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.138   1.840  -0.341  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.021   2.825   0.176  1.00  0.00           O  
ATOM     59  H   SER A   4      11.447   1.379   2.135  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.335   2.964  -0.045  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.521   0.861  -0.094  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.090   1.944  -1.418  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.907   2.450   0.260  1.00  0.00           H  
ATOM     64  N   THR A   5       9.399   1.022  -1.531  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.492   0.048  -2.103  1.00  0.00           C  
ATOM     66  C   THR A   5       9.156  -0.844  -3.143  1.00  0.00           C  
ATOM     67  O   THR A   5      10.110  -0.455  -3.817  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.309   0.767  -2.723  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.747   1.927  -3.401  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.254   1.175  -1.722  1.00  0.00           C  
ATOM     71  H   THR A   5       9.688   1.782  -2.075  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.132  -0.576  -1.295  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.850   0.111  -3.444  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.483   2.714  -2.902  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.661   1.921  -1.057  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.400   1.586  -2.244  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.945   0.313  -1.149  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.601  -2.036  -3.262  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.034  -3.050  -4.191  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.779  -3.580  -4.866  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.705  -3.338  -4.363  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.796  -4.172  -3.418  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.527  -4.094  -1.921  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.440  -5.566  -3.885  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.841  -2.249  -2.695  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.691  -2.602  -4.926  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.843  -4.019  -3.578  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.641  -3.508  -1.743  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.378  -5.096  -1.537  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6      10.372  -3.641  -1.422  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.386  -5.586  -4.961  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6      10.192  -6.260  -3.543  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.483  -5.843  -3.467  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.865  -4.285  -5.978  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.628  -4.791  -6.573  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.833  -3.742  -7.323  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.874  -3.675  -8.551  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.744  -4.472  -6.379  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.846  -5.608  -7.220  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       6.009  -5.164  -5.767  1.00  0.00           H  
ATOM    101  N   GLY A   8       5.090  -2.953  -6.548  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.229  -1.883  -7.067  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.870  -0.989  -8.118  1.00  0.00           C  
ATOM    104  O   GLY A   8       6.089  -1.004  -8.317  1.00  0.00           O  
ATOM    105  H   GLY A   8       5.113  -3.121  -5.586  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       3.353  -2.334  -7.499  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.914  -1.265  -6.237  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.031  -0.207  -8.800  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.497   0.688  -9.861  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.227   1.927  -9.336  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.874   2.635 -10.104  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.346   1.071 -10.812  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.170   1.791 -10.174  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.144   2.006 -10.819  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.295   2.157  -8.922  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.071  -0.242  -8.592  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.215   0.120 -10.433  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.738   1.714 -11.582  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.975   0.174 -11.265  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.560   2.654  -8.506  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       3.130   1.937  -8.471  1.00  0.00           H  
ATOM    122  N   SER A  10       5.148   2.173  -8.035  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.831   3.304  -7.441  1.00  0.00           C  
ATOM    124  C   SER A  10       7.124   2.845  -6.797  1.00  0.00           C  
ATOM    125  O   SER A  10       7.519   3.393  -5.776  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.964   3.953  -6.371  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.583   3.859  -6.694  1.00  0.00           O  
ATOM    128  H   SER A  10       4.635   1.576  -7.458  1.00  0.00           H  
ATOM    129  HA  SER A  10       6.049   4.024  -8.217  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.146   3.470  -5.420  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.230   4.989  -6.292  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.061   4.025  -5.899  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.749   1.819  -7.385  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.985   1.266  -6.849  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.983   2.327  -6.443  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.704   2.870  -7.284  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.351   1.418  -8.187  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.751   0.666  -5.983  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.434   0.632  -7.597  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.015   2.627  -5.151  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.923   3.630  -4.646  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.244   4.648  -3.749  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.899   5.244  -2.892  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.406   2.161  -4.535  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.704   3.138  -4.084  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.369   4.146  -5.484  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.936   4.858  -3.929  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.210   5.822  -3.110  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.711   5.185  -1.823  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.301   4.032  -1.811  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.047   6.429  -3.882  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.446   4.352  -4.626  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.895   6.618  -2.858  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.410   6.850  -4.807  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.318   5.664  -4.094  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.589   7.209  -3.288  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.746   5.940  -0.721  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.304   5.462   0.594  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.792   5.244   0.674  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.014   5.967   0.049  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.712   6.590   1.551  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.615   7.488   0.768  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.231   7.323  -0.673  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.814   4.550   0.872  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.829   7.118   1.883  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.222   6.167   2.402  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.472   8.513   1.076  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.645   7.192   0.916  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.449   8.017  -0.949  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.092   7.450  -1.310  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.380   4.258   1.464  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.961   3.971   1.642  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.358   4.905   2.688  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.747   4.868   3.854  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.738   2.513   2.060  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.149   1.304   0.762  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.041   3.724   1.950  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.470   4.143   0.689  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.352   2.294   2.921  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.699   2.376   2.324  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.413   5.738   2.264  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.756   6.683   3.164  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.715   5.976   4.030  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.239   5.393   3.517  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.080   7.825   2.375  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.386   8.803   3.314  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.097   8.552   1.510  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.149   5.716   1.322  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.512   7.113   3.803  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.331   7.391   1.727  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.363   8.280   3.890  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.113   9.241   3.983  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.084   9.584   2.736  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.048   8.576   2.018  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.205   8.033   0.568  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.760   9.561   1.326  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.909   6.027   5.341  1.00  0.00           N  
ATOM    198  CA  PHE A  17       0.001   5.390   6.277  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.681   6.417   7.168  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.049   7.358   7.653  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.760   4.390   7.146  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.175   3.135   6.434  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.677   2.822   5.186  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.094   2.284   7.015  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       1.082   1.677   4.533  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.513   1.139   6.367  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.010   0.833   5.115  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.691   6.501   5.695  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.749   4.866   5.706  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.655   4.867   7.514  1.00  0.00           H  
ATOM    211 2HB  PHE A  17       0.143   4.112   7.983  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.058   3.477   4.727  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.479   2.520   7.993  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.679   1.452   3.561  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.230   0.489   6.840  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.341  -0.065   4.590  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.986   6.244   7.395  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.740   5.132   6.822  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.222   5.414   5.403  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.640   6.530   5.091  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.930   5.014   7.770  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.163   6.404   8.277  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.831   7.117   8.229  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.171   4.213   6.836  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.788   4.641   7.229  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.683   4.336   8.571  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.876   6.909   7.644  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.529   6.365   9.295  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -2.940   8.090   7.776  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.419   7.208   9.228  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.202   4.394   4.560  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.688   4.550   3.198  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.041   3.890   3.088  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.218   2.754   3.500  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.728   3.989   2.142  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.570   2.491   2.136  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.831   1.851   3.111  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.156   1.726   1.136  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.671   0.481   3.091  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.001   0.356   1.112  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.257  -0.268   2.092  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.889   3.510   4.876  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.815   5.610   3.023  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.088   4.283   1.170  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.750   4.426   2.296  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.373   2.434   3.895  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.737   2.214   0.368  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.093  -0.008   3.863  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.466  -0.226   0.328  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.134  -1.344   2.074  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.002   4.607   2.574  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.341   4.067   2.473  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.608   3.466   1.109  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.507   4.139   0.077  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.368   5.155   2.799  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.183   5.633   4.121  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.809   4.699   2.673  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.819   5.523   2.279  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.423   3.273   3.210  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.222   5.984   2.118  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.356   6.147   4.166  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.451   5.378   3.214  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.094   4.689   1.630  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.908   3.706   3.082  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.969   2.194   1.129  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.298   1.469  -0.076  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.808   1.318  -0.140  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.492   2.272   0.180  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.543   0.144  -0.090  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.402  -0.512  -1.435  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.887   0.074  -2.593  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.766  -1.731  -1.535  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.728  -0.553  -3.816  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.616  -2.365  -2.751  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.094  -1.774  -3.895  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.032   1.728   2.003  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.004   2.051  -0.920  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.545   0.315   0.285  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.037  -0.553   0.581  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.409   1.019  -2.539  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.405  -2.213  -0.642  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.120  -0.093  -4.704  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.126  -3.334  -2.795  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.974  -2.263  -4.850  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.278   0.148  -0.577  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.702  -0.221  -0.774  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.616   0.082   0.415  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.347  -0.778   0.901  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.809  -1.713  -1.113  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.922  -2.205  -2.252  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.734  -1.145  -3.319  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.634  -2.724  -1.684  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.631  -0.499  -0.821  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.054   0.336  -1.623  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.540  -2.266  -0.227  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.831  -1.940  -1.361  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.376  -3.020  -2.729  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.539  -0.192  -2.849  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.902  -1.412  -3.953  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.632  -1.074  -3.916  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.599  -2.511  -0.625  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.580  -3.791  -1.838  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.803  -2.243  -2.179  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.556   1.303   0.846  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.351   1.780   1.953  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.697   1.527   3.288  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.324   1.712   4.331  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.924   1.910   0.389  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.511   2.844   1.838  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.311   1.280   1.934  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.443   1.077   3.282  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -10.771   0.780   4.534  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.446   1.498   4.681  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.622   1.505   3.768  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.550  -0.718   4.639  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.841  -1.479   4.507  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.653  -1.520   5.432  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.047  -2.060   3.340  1.00  0.00           N  
ATOM    319  H   ASN A  24     -10.972   0.917   2.427  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.423   1.087   5.338  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.880  -1.036   3.856  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.112  -0.940   5.593  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.886  -2.539   3.203  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.355  -1.969   2.651  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.239   2.075   5.859  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.025   2.769   6.184  1.00  0.00           C  
ATOM    327  C   LYS A  25      -6.963   1.746   6.550  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.141   0.983   7.502  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.301   3.684   7.363  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.446   4.653   7.125  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.870   5.341   8.407  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.040   6.280   8.173  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.525   6.879   9.440  1.00  0.00           N  
ATOM    334  H   LYS A  25      -9.923   2.020   6.551  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.704   3.345   5.331  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.543   3.082   8.228  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.424   4.241   7.567  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.126   5.404   6.416  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.289   4.110   6.721  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.164   4.591   9.126  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.036   5.908   8.795  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.726   7.070   7.504  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.846   5.723   7.716  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.651   6.137  10.167  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -10.841   7.583   9.797  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.445   7.353   9.283  1.00  0.00           H  
ATOM    347  N   TYR A  26      -5.880   1.698   5.797  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.840   0.732   6.061  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.630   1.385   6.693  1.00  0.00           C  
ATOM    350  O   TYR A  26      -2.895   2.140   6.060  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.455   0.004   4.783  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.609  -0.713   4.122  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.616  -1.302   4.875  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.677  -0.826   2.747  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.654  -1.978   4.269  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.709  -1.498   2.142  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.694  -2.073   2.900  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.733  -2.732   2.281  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.778   2.312   5.033  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.239   0.009   6.758  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.060   0.719   4.076  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.697  -0.725   5.009  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.591  -1.213   5.945  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.912  -0.361   2.138  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.427  -2.426   4.869  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.740  -1.564   1.064  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.684  -3.681   2.482  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.443   1.079   7.953  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.339   1.606   8.736  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.112   0.728   8.564  1.00  0.00           C  
ATOM    371  O   GLU A  27       0.012   1.118   8.877  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.758   1.653  10.192  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.036   2.441  10.437  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.608   2.200  11.813  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.929   1.036  12.121  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.739   3.172  12.585  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.075   0.471   8.377  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.111   2.600   8.389  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -2.910   0.646  10.538  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -1.972   2.099  10.759  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.822   3.495  10.335  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.772   2.151   9.701  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.355  -0.458   8.050  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.322  -1.422   7.793  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.456  -1.887   6.355  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.360  -1.445   5.642  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.476  -2.599   8.752  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.839  -2.979   8.872  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.273  -0.697   7.825  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.639  -0.950   7.935  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.083  -3.435   8.373  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.102  -2.325   9.727  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.957  -3.872   8.524  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.417  -2.778   5.917  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.330  -3.279   4.562  1.00  0.00           C  
ATOM    396  C   CYS A  29      -0.941  -4.095   4.393  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.538  -4.556   5.366  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.551  -4.116   4.211  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.131  -3.223   4.421  1.00  0.00           S  
ATOM    400  H   CYS A  29       1.121  -3.109   6.515  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.283  -2.427   3.898  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.562  -4.988   4.834  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.480  -4.420   3.181  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.345  -4.267   3.160  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.549  -5.016   2.847  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.297  -5.934   1.670  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.286  -5.825   0.988  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.694  -4.054   2.486  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.900  -4.761   2.274  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.411  -3.260   1.226  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.814  -3.884   2.433  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.829  -5.600   3.713  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.855  -3.354   3.297  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.320  -4.949   3.128  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.740  -3.824   0.364  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.935  -2.319   1.264  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.348  -3.080   1.146  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.247  -6.794   1.408  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.174  -7.687   0.281  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.420  -7.460  -0.567  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.772  -8.260  -1.436  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.046  -9.134   0.760  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.108  -9.481   1.637  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.052  -6.801   1.972  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.301  -7.418  -0.299  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.061  -9.799  -0.091  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.105  -9.245   1.291  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.014  -8.995   2.469  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.078  -6.329  -0.277  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.299  -5.907  -0.959  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.064  -5.711  -2.444  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.026  -5.198  -2.851  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.816  -4.608  -0.341  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.724  -5.755   0.438  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.043  -6.675  -0.822  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -5.985  -4.048   0.078  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.293  -4.005  -1.107  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.527  -4.825   0.438  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.032  -6.120  -3.255  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.904  -5.981  -4.693  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.939  -6.986  -5.290  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.822  -7.085  -6.512  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.843  -6.523  -2.872  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.873  -6.122  -5.145  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.556  -4.982  -4.918  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.243  -7.727  -4.434  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.288  -8.717  -4.891  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.792 -10.125  -4.611  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.099 -10.883  -5.534  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.943  -8.526  -4.195  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.289  -7.183  -4.445  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.775  -7.281  -4.297  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.207  -8.286  -5.193  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.089  -8.129  -6.511  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.468  -6.996  -7.086  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.409  -9.109  -7.250  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.372  -7.603  -3.466  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.158  -8.592  -5.955  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.089  -8.631  -3.133  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.273  -9.295  -4.530  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.527  -6.851  -5.441  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.671  -6.470  -3.728  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.340  -6.320  -4.528  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.534  -7.549  -3.276  1.00  0.00           H  
ATOM    465  HE  ARG A  34       0.080  -9.140  -4.788  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.847  -6.245  -6.532  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.390  -6.883  -8.083  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.695  -9.966  -6.820  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.489  -8.997  -8.246  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.854 -10.461  -3.318  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.294 -11.777  -2.837  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.516 -12.915  -3.506  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.035 -14.016  -3.695  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.816 -11.966  -3.002  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.247 -11.750  -4.339  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.579  -9.795  -2.653  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.069 -11.810  -1.780  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.079 -12.975  -2.717  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.330 -11.272  -2.353  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.488 -11.822  -4.935  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.260 -12.642  -3.849  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.401 -13.634  -4.478  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.401 -14.181  -3.483  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.575 -15.270  -2.940  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.679 -13.048  -5.704  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.306 -11.586  -5.567  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.405 -11.260  -4.766  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.908 -10.764  -6.277  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.898 -11.751  -3.665  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.027 -14.443  -4.800  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.772 -13.604  -5.866  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.313 -13.154  -6.563  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.365 -13.419  -3.250  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.656 -13.815  -2.325  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.403 -12.645  -1.719  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.796 -12.699  -0.553  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.300 -12.571  -3.715  1.00  0.00           H  
ATOM    498 1HA  GLY A  37       0.191 -14.366  -1.537  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       1.360 -14.457  -2.833  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.634 -11.598  -2.505  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.374 -10.440  -2.022  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.468  -9.406  -1.372  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.384  -9.108  -1.876  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.089  -9.766  -3.183  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.544 -10.725  -4.260  1.00  0.00           C  
ATOM    506  CD  LYS A  38       4.656 -11.627  -3.766  1.00  0.00           C  
ATOM    507  CE  LYS A  38       5.119 -12.582  -4.851  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       6.233 -13.443  -4.380  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.330 -11.610  -3.441  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.105 -10.779  -1.304  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.419  -9.045  -3.635  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.956  -9.248  -2.802  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       2.707 -11.323  -4.570  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.895 -10.160  -5.096  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       5.493 -11.016  -3.453  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       4.294 -12.201  -2.930  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.288 -13.207  -5.145  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       5.454 -12.003  -5.701  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       6.325 -13.380  -3.340  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       6.059 -14.438  -4.645  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       7.133 -13.135  -4.815  1.00  0.00           H  
ATOM    522  N   MET A  39       1.951  -8.811  -0.291  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.225  -7.761   0.379  1.00  0.00           C  
ATOM    524  C   MET A  39       1.852  -6.441  -0.038  1.00  0.00           C  
ATOM    525  O   MET A  39       3.044  -6.384  -0.333  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.263  -7.929   1.903  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.679  -9.242   2.410  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.739 -10.666   2.088  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.715 -11.994   2.708  1.00  0.00           C  
ATOM    530  H   MET A  39       2.840  -9.049   0.037  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.197  -7.788   0.034  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.286  -7.866   2.238  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.704  -7.125   2.341  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.527  -9.158   3.477  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.273  -9.405   1.927  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -0.182 -11.585   3.148  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.447 -12.652   1.894  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.265 -12.547   3.454  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.060  -5.395  -0.107  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.566  -4.104  -0.541  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.060  -2.971   0.349  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.487  -3.203   1.409  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.123  -3.845  -1.981  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.368  -3.836  -2.119  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.222  -4.901  -2.074  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.189  -2.679  -2.259  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.514  -4.471  -2.197  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.517  -3.112  -2.310  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.924  -1.320  -2.350  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.577  -2.233  -2.448  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -1.979  -0.443  -2.486  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.292  -0.905  -2.530  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.106  -5.493   0.109  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.643  -4.135  -0.504  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.492  -2.878  -2.293  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.530  -4.607  -2.634  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.912  -5.931  -1.965  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.312  -5.048  -2.205  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.088  -0.949  -2.325  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.600  -2.574  -2.481  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.792   0.620  -2.557  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.094  -0.184  -2.636  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.266  -1.748  -0.117  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.833  -0.546   0.578  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.833   0.626  -0.397  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.696   0.709  -1.268  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.730  -0.249   1.786  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.515  -0.480   1.495  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.720  -1.650  -0.987  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.178  -0.712   0.922  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.580   0.778   2.083  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.443  -0.895   2.601  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.144   1.515  -0.279  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.224   2.654  -1.183  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.840   3.673  -0.861  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.256   3.811   0.287  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.586   3.315  -1.129  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.825   1.399   0.417  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.066   2.289  -2.187  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.900   3.408  -0.100  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.527   4.296  -1.577  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.300   2.713  -1.671  1.00  0.00           H  
ATOM    583  N   THR A  43       1.263   4.391  -1.878  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.270   5.415  -1.719  1.00  0.00           C  
ATOM    585  C   THR A  43       1.596   6.781  -1.662  1.00  0.00           C  
ATOM    586  O   THR A  43       2.241   7.826  -1.782  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.273   5.297  -2.864  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.649   5.540  -4.118  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.882   3.915  -2.927  1.00  0.00           C  
ATOM    590  H   THR A  43       0.878   4.237  -2.767  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.779   5.238  -0.782  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.070   6.013  -2.721  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.745   6.472  -4.351  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.606   3.440  -3.856  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.957   3.988  -2.860  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.509   3.326  -2.099  1.00  0.00           H  
ATOM    597  N   THR A  44       0.281   6.744  -1.456  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.545   7.936  -1.350  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.513   7.762  -0.183  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.839   6.631   0.188  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.313   8.168  -2.658  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.130   7.048  -2.977  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.410   8.417  -3.848  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.152   5.873  -1.359  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.100   8.780  -1.155  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.952   9.033  -2.540  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.060   7.306  -2.924  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.209   7.483  -4.349  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.894   9.098  -4.535  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.520   8.850  -3.507  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.962   8.871   0.400  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.890   8.814   1.529  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.187   8.126   1.120  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.734   7.308   1.861  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.168  10.210   2.077  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.657   9.746   0.067  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.417   8.232   2.308  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.457  10.868   1.271  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.967  10.158   2.803  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.277  10.595   2.553  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.656   8.442  -0.079  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.864   7.845  -0.617  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.502   7.085  -1.881  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.089   7.676  -2.882  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.917   8.918  -0.899  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.220   8.336  -1.387  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.309   7.825  -2.499  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.238   8.396  -0.546  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.158   9.079  -0.630  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.251   7.146   0.114  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.117   9.463   0.011  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.541   9.601  -1.649  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.098   8.038  -0.839  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.091   8.802   0.335  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.607   5.771  -1.809  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.243   4.917  -2.930  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.333   4.859  -3.993  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.042   4.649  -5.164  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.915   3.506  -2.440  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.409   2.591  -3.532  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.097   2.674  -3.977  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.241   1.657  -4.124  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.634   1.845  -4.975  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.780   0.827  -5.125  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.483   0.925  -5.546  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.036   0.104  -6.547  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.904   5.366  -0.969  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.359   5.336  -3.378  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.153   3.559  -1.677  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.809   3.063  -2.022  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.431   3.397  -3.529  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.265   1.578  -3.792  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.602   1.922  -5.302  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.438   0.102  -5.569  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.377   0.421  -7.395  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.583   5.026  -3.591  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.697   4.977  -4.537  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.548   6.010  -5.650  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.900   5.757  -6.803  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.027   5.203  -3.825  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.423   4.042  -2.950  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.377   2.893  -3.431  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.799   4.281  -1.789  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.767   5.174  -2.643  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.706   3.995  -4.974  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.947   6.084  -3.206  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.799   5.361  -4.562  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.054   7.181  -5.283  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.879   8.281  -6.221  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.627   8.141  -7.089  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.718   8.122  -8.315  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.807   9.606  -5.460  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.115   9.994  -4.810  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.127   9.307  -5.038  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.127  10.999  -4.075  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.824   7.320  -4.342  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.744   8.305  -6.863  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.055   9.528  -4.691  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.524  10.386  -6.148  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.457   8.110  -6.453  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.181   8.049  -7.181  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.780   6.651  -7.642  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.043   6.521  -8.620  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.065   8.633  -6.319  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.221  10.116  -6.111  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.232  10.859  -7.112  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.335  10.545  -4.947  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.442   8.180  -5.475  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.288   8.672  -8.055  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.076   8.150  -5.353  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.114   8.450  -6.796  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.257   5.619  -6.954  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.947   4.234  -7.295  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.455   3.978  -7.510  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.061   3.276  -8.443  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.757   3.820  -8.500  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.231   3.955  -8.227  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.976   2.715  -8.630  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -6.883   2.474 -10.065  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.372   1.399 -10.675  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -7.982   0.450  -9.972  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.241   1.281 -11.987  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.856   5.781  -6.196  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.268   3.632  -6.462  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.494   4.449  -9.335  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.543   2.789  -8.740  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.366   4.108  -7.164  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.619   4.804  -8.776  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.553   1.878  -8.094  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.011   2.838  -8.352  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.427   3.159 -10.611  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.070   0.541  -8.981  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.363  -0.356 -10.433  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.778   2.003 -12.508  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -7.590   0.463 -12.464  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.638   4.500  -6.603  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.203   4.281  -6.659  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.180   3.397  -5.497  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.096   3.714  -4.338  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.569   5.601  -6.649  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.404   6.389  -7.939  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.940   7.804  -7.821  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.712   8.589  -9.104  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.298   9.956  -9.045  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.015   5.007  -5.855  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.001   3.744  -7.573  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.213   6.210  -5.828  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.620   5.392  -6.504  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.939   5.880  -8.725  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.645   6.428  -8.187  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.430   8.300  -7.010  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.001   7.767  -7.614  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.161   8.052  -9.929  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.356   8.672  -9.273  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.154   9.960  -8.445  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.566  10.271 -10.007  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.602  10.630  -8.648  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.719   2.240  -5.819  1.00  0.00           N  
ATOM    739  CA  TRP A  53       1.026   1.252  -4.811  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.437   0.690  -4.895  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.193   0.967  -5.826  1.00  0.00           O  
ATOM    742  CB  TRP A  53       0.027   0.126  -4.982  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.139  -0.551  -6.307  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.197  -0.086  -7.550  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.667  -1.833  -6.490  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.093  -1.042  -8.493  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.625  -2.133  -7.858  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.164  -2.751  -5.597  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.082  -3.349  -8.358  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.620  -3.960  -6.078  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.575  -4.253  -7.450  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.844   2.013  -6.765  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.882   1.688  -3.843  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.177  -0.608  -4.214  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -0.964   0.506  -4.884  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.630   0.885  -7.746  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.061  -0.954  -9.462  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.200  -2.510  -4.534  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.051  -3.587  -9.412  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       2.018  -4.701  -5.397  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.941  -5.217  -7.785  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.749  -0.129  -3.901  1.00  0.00           N  
ATOM    763  CA  GLY A  54       4.035  -0.788  -3.799  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.984  -1.861  -2.737  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.327  -1.681  -1.723  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.072  -0.305  -3.212  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.287  -1.231  -4.754  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.791  -0.065  -3.530  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.655  -2.975  -2.968  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.676  -4.088  -2.032  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.229  -3.676  -0.677  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.924  -2.667  -0.549  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.517  -5.233  -2.597  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.861  -6.007  -3.705  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.522  -5.830  -4.009  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.590  -6.925  -4.437  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.928  -6.556  -5.023  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       5.001  -7.654  -5.451  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.669  -7.469  -5.745  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.158  -3.064  -3.801  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.662  -4.432  -1.905  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.436  -4.824  -2.989  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.752  -5.918  -1.803  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.941  -5.109  -3.452  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.638  -7.066  -4.216  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.881  -6.411  -5.248  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.585  -8.367  -6.013  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.205  -8.037  -6.540  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.914  -4.479   0.322  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.357  -4.243   1.680  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.857  -4.492   1.788  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.366  -5.474   1.248  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.596  -5.184   2.621  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.561  -4.664   4.369  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.362  -5.271   0.136  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.141  -3.222   1.942  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.573  -5.269   2.286  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.062  -6.159   2.580  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.598  -3.615   2.493  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.051  -3.765   2.672  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.397  -4.893   3.627  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.555  -5.129   3.983  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.461  -2.417   3.237  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.274  -2.020   4.021  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.094  -2.412   3.179  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.528  -3.936   1.755  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.336  -2.537   3.860  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.661  -1.727   2.431  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.267  -2.577   4.938  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.279  -0.958   4.210  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.239  -2.643   3.801  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.855  -1.636   2.468  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.357  -5.576   4.002  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.412  -6.715   4.899  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.473  -7.798   4.379  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.311  -7.875   4.784  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.012  -6.284   6.312  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.330  -7.323   7.360  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       7.680  -8.383   7.376  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       9.245  -7.082   8.169  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.501  -5.301   3.636  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.424  -7.093   4.910  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.534  -5.373   6.565  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.949  -6.097   6.331  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.973  -8.607   3.454  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.174  -9.670   2.853  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.392 -10.991   3.579  1.00  0.00           C  
ATOM    828  O   GLN A  59       6.576 -11.908   3.477  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.537  -9.838   1.371  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.334  -8.586   0.532  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.873  -8.264   0.293  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.116  -8.012   1.229  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.467  -8.278  -0.968  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.900  -8.478   3.157  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.130  -9.390   2.932  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.574 -10.127   1.300  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.925 -10.624   0.953  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.790  -7.750   1.039  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.814  -8.730  -0.426  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.528  -8.067  -1.153  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.126  -8.495  -1.665  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.506 -11.089   4.294  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.825 -12.304   5.011  1.00  0.00           C  
ATOM    844  C   GLY A  60      10.232 -12.777   4.723  1.00  0.00           C  
ATOM    845  O   GLY A  60      10.388 -13.907   4.233  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.127 -10.326   4.323  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.724 -12.125   6.071  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.127 -13.079   4.716  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      39
ATOM      1  N   SER A   1      14.537   2.733   9.069  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.819   3.179   7.683  1.00  0.00           C  
ATOM      3  C   SER A   1      14.227   2.206   6.669  1.00  0.00           C  
ATOM      4  O   SER A   1      14.416   0.991   6.772  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.337   3.276   7.506  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.921   4.106   8.502  1.00  0.00           O  
ATOM      7  H   SER A   1      13.648   3.182   9.372  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.377   4.156   7.536  1.00  0.00           H  
ATOM      9 1HB  SER A   1      16.771   2.289   7.575  1.00  0.00           H  
ATOM     10 2HB  SER A   1      16.554   3.696   6.536  1.00  0.00           H  
ATOM     11  HG  SER A   1      17.015   5.009   8.153  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.520   2.741   5.683  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.914   1.919   4.648  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.361   2.412   3.276  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.347   3.613   3.013  1.00  0.00           O  
ATOM     16  CB  TRP A   2      11.386   1.964   4.753  1.00  0.00           C  
ATOM     17  CG  TRP A   2      10.855   1.454   6.061  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.058   0.220   6.600  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      10.023   2.163   6.986  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      10.417   0.120   7.812  1.00  0.00           N  
ATOM     21  CE2 TRP A   2       9.771   1.299   8.069  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.471   3.447   7.007  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       8.992   1.679   9.161  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.693   3.821   8.088  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.460   2.939   9.151  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.410   3.715   5.642  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.250   0.901   4.786  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      11.058   2.985   4.636  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      10.961   1.364   3.962  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      11.646  -0.556   6.132  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      10.419  -0.667   8.393  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       9.640   4.141   6.195  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       8.804   1.011   9.989  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       8.253   4.810   8.118  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       7.845   3.274   9.975  1.00  0.00           H  
ATOM     36  N   MET A   3      13.775   1.496   2.411  1.00  0.00           N  
ATOM     37  CA  MET A   3      14.239   1.862   1.081  1.00  0.00           C  
ATOM     38  C   MET A   3      13.143   1.687   0.034  1.00  0.00           C  
ATOM     39  O   MET A   3      13.155   0.713  -0.727  1.00  0.00           O  
ATOM     40  CB  MET A   3      15.455   1.016   0.708  1.00  0.00           C  
ATOM     41  CG  MET A   3      16.626   1.176   1.663  1.00  0.00           C  
ATOM     42  SD  MET A   3      17.283   2.854   1.666  1.00  0.00           S  
ATOM     43  CE  MET A   3      18.623   2.692   2.844  1.00  0.00           C  
ATOM     44  H   MET A   3      13.783   0.551   2.672  1.00  0.00           H  
ATOM     45  HA  MET A   3      14.532   2.899   1.105  1.00  0.00           H  
ATOM     46 1HB  MET A   3      15.167  -0.023   0.701  1.00  0.00           H  
ATOM     47 2HB  MET A   3      15.782   1.297  -0.281  1.00  0.00           H  
ATOM     48 1HG  MET A   3      16.298   0.935   2.662  1.00  0.00           H  
ATOM     49 2HG  MET A   3      17.406   0.492   1.370  1.00  0.00           H  
ATOM     50 1HE  MET A   3      18.442   1.830   3.472  1.00  0.00           H  
ATOM     51 2HE  MET A   3      19.558   2.563   2.319  1.00  0.00           H  
ATOM     52 3HE  MET A   3      18.675   3.584   3.453  1.00  0.00           H  
ATOM     53  N   SER A   4      12.210   2.639  -0.002  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.102   2.621  -0.960  1.00  0.00           C  
ATOM     55  C   SER A   4      10.225   1.376  -0.782  1.00  0.00           C  
ATOM     56  O   SER A   4      10.332   0.657   0.216  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.656   2.708  -2.394  1.00  0.00           C  
ATOM     58  OG  SER A   4      10.625   2.893  -3.353  1.00  0.00           O  
ATOM     59  H   SER A   4      12.274   3.385   0.632  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.493   3.494  -0.772  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.341   3.539  -2.458  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.186   1.793  -2.623  1.00  0.00           H  
ATOM     63  HG  SER A   4      10.850   2.405  -4.162  1.00  0.00           H  
ATOM     64  N   THR A   5       9.356   1.138  -1.753  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.457  -0.001  -1.730  1.00  0.00           C  
ATOM     66  C   THR A   5       8.923  -1.083  -2.693  1.00  0.00           C  
ATOM     67  O   THR A   5       9.935  -0.936  -3.382  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.042   0.436  -2.129  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.084   1.435  -3.136  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.211   0.967  -0.988  1.00  0.00           C  
ATOM     71  H   THR A   5       9.321   1.754  -2.520  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.438  -0.400  -0.727  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.524  -0.420  -2.537  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.302   2.287  -2.734  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.885   1.971  -1.217  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.345   0.332  -0.852  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.799   0.972  -0.086  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.137  -2.142  -2.768  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.388  -3.245  -3.679  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.205  -3.299  -4.614  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.348  -2.423  -4.539  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.518  -4.607  -2.957  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.776  -5.333  -3.401  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.491  -4.443  -1.447  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.325  -2.166  -2.215  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.282  -3.050  -4.249  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.672  -5.217  -3.241  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.184  -4.845  -4.273  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.501  -5.312  -2.600  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.532  -6.358  -3.644  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.608  -3.887  -1.162  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.466  -5.418  -0.981  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.373  -3.913  -1.127  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.145  -4.319  -5.450  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.018  -4.482  -6.368  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.505  -3.162  -6.929  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.291  -2.321  -7.383  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.865  -4.985  -5.434  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.306  -5.130  -7.168  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.212  -4.956  -5.826  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.185  -2.977  -6.829  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.518  -1.749  -7.254  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.035  -1.137  -8.539  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.438  -1.837  -9.468  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.648  -3.685  -6.415  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.469  -1.955  -7.372  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.631  -1.019  -6.467  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.013   0.192  -8.575  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.476   0.950  -9.732  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.895   2.362  -9.319  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.818   3.304 -10.107  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.402   1.002 -10.839  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.085   1.659 -10.447  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.186   1.801 -11.276  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.959   2.052  -9.199  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.674   0.679  -7.792  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.344   0.437 -10.122  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.798   1.551 -11.671  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.190  -0.006 -11.155  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.121   2.486  -8.930  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.712   1.895  -8.603  1.00  0.00           H  
ATOM    122  N   SER A  10       5.342   2.494  -8.075  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.778   3.775  -7.541  1.00  0.00           C  
ATOM    124  C   SER A  10       7.188   4.121  -8.009  1.00  0.00           C  
ATOM    125  O   SER A  10       7.429   5.203  -8.545  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.740   3.721  -6.018  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.905   2.387  -5.557  1.00  0.00           O  
ATOM    128  H   SER A  10       5.386   1.709  -7.494  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.093   4.535  -7.885  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.542   4.318  -5.629  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.797   4.109  -5.663  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.012   2.385  -4.594  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.117   3.200  -7.792  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.494   3.430  -8.185  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.364   3.799  -7.005  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.293   3.069  -6.652  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.868   2.359  -7.353  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.886   2.533  -8.643  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.524   4.232  -8.905  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.066   4.937  -6.392  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.835   5.385  -5.246  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.971   6.043  -4.192  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.425   6.936  -3.472  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.315   5.480  -6.720  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.330   4.532  -4.806  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.582   6.091  -5.579  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.721   5.599  -4.090  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.797   6.152  -3.110  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.485   5.147  -2.013  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.295   3.959  -2.278  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.507   6.598  -3.779  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.419   4.880  -4.681  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.264   7.018  -2.667  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.707   6.873  -4.804  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.792   5.788  -3.754  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.104   7.448  -3.247  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.420   5.617  -0.761  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.115   4.774   0.390  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.610   4.637   0.616  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.814   5.288  -0.063  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.766   5.536   1.544  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.742   6.977   1.139  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.623   7.022  -0.368  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.563   3.792   0.298  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.197   5.371   2.447  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.778   5.185   1.686  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.893   7.467   1.591  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.658   7.454   1.455  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.774   7.621  -0.660  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.528   7.416  -0.808  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.220   3.806   1.569  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.806   3.614   1.865  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.293   4.772   2.720  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.970   5.205   3.651  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.578   2.305   2.624  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.697   0.945   2.152  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.897   3.316   2.092  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.266   3.587   0.923  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.710   2.489   3.682  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.568   1.973   2.452  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.104   5.268   2.414  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.523   6.368   3.174  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.463   5.846   4.133  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.578   5.346   3.706  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.901   7.431   2.240  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.287   8.577   3.029  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.951   7.964   1.286  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.600   4.881   1.663  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.313   6.833   3.744  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.120   6.964   1.659  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.472   8.194   3.695  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.054   9.069   3.606  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.158   9.286   2.344  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.725   7.222   1.151  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.492   8.184   0.335  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.380   8.866   1.696  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.729   5.949   5.427  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.206   5.477   6.424  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.697   6.613   7.297  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.084   7.465   7.723  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.436   4.422   7.302  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.757   3.149   6.581  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.216   2.457   5.879  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.036   2.643   6.619  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.097   1.280   5.224  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.360   1.470   5.969  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.389   0.780   5.266  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.574   6.341   5.721  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.048   5.039   5.910  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.356   4.818   7.707  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.231   4.195   8.110  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.233   2.846   5.837  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.790   3.178   7.168  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.672   0.752   4.686  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.370   1.094   6.013  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.639  -0.150   4.752  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.007   6.624   7.584  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.931   5.616   7.080  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.486   5.974   5.707  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.849   7.125   5.458  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.047   5.615   8.122  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.992   6.956   8.796  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.691   7.625   8.409  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.473   4.638   7.037  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.996   5.467   7.627  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.880   4.815   8.824  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.823   7.561   8.463  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.040   6.825   9.870  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -2.883   8.524   7.841  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.111   7.859   9.291  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.591   4.994   4.825  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.150   5.263   3.515  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.550   4.704   3.453  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.111   4.321   4.473  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.288   4.722   2.360  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.157   3.226   2.265  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.285   2.529   3.080  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.878   2.523   1.313  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.131   1.162   2.947  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.736   1.159   1.180  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.858   0.475   1.994  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.323   4.070   5.075  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.216   6.341   3.412  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.710   5.062   1.428  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.291   5.130   2.453  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.716   3.068   3.829  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.569   3.055   0.676  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.447   0.629   3.591  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.308   0.628   0.433  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.738  -0.595   1.885  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.116   4.665   2.271  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.459   4.152   2.106  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.587   3.442   0.773  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.323   4.032  -0.275  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.471   5.303   2.182  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.381   5.989   3.418  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.906   4.864   2.013  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.627   4.994   1.490  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.651   3.441   2.905  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.252   6.006   1.390  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.459   6.034   3.702  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.532   5.387   2.722  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.235   5.090   1.007  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.978   3.801   2.182  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.002   2.186   0.812  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.183   1.425  -0.405  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.624   1.052  -0.560  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.205   0.432   0.331  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.372   0.141  -0.405  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.421  -0.620  -1.708  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.554  -0.302  -2.730  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.318  -1.666  -1.907  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.560  -0.998  -3.919  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.320  -2.373  -3.096  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.441  -2.038  -4.102  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.209   1.768   1.680  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.881   2.043  -1.241  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.345   0.358  -0.171  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.768  -0.509   0.364  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.875   0.521  -2.607  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -9.024  -1.925  -1.129  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.863  -0.724  -4.704  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -9.017  -3.179  -3.239  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.445  -2.589  -5.030  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.136   1.345  -1.735  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.461   1.004  -2.148  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.480   1.032  -1.015  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.328   0.146  -0.887  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.317  -0.344  -2.797  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.777  -0.294  -4.220  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.794   0.313  -5.105  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.512   0.518  -4.343  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.563   1.737  -2.400  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.766   1.713  -2.904  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.624  -0.909  -2.199  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.265  -0.835  -2.807  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.569  -1.284  -4.554  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.687   0.493  -4.533  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.403   1.245  -5.480  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.998  -0.357  -5.917  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.666   1.485  -3.891  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -8.707   0.005  -3.837  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.269   0.638  -5.385  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.399   2.093  -0.225  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.333   2.282   0.875  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.804   1.979   2.278  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.439   2.380   3.253  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.715   2.770  -0.422  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.665   3.309   0.859  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.193   1.652   0.692  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.689   1.256   2.429  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.204   0.926   3.767  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.905   1.649   4.119  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.973   1.701   3.318  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.997  -0.581   3.874  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.225  -1.369   3.481  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.263  -1.301   4.139  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.117  -2.116   2.393  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.202   0.907   1.643  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.966   1.220   4.475  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.187  -0.872   3.222  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.740  -0.828   4.888  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.896  -2.632   2.107  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.260  -2.117   1.915  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.852   2.181   5.339  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.692   2.880   5.850  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.611   1.874   6.242  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.850   1.019   7.095  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.121   3.650   7.095  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.294   4.598   6.882  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.876   5.865   6.155  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -8.852   6.670   6.950  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -9.355   7.081   8.291  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.623   2.092   5.935  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.320   3.561   5.100  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.400   2.937   7.858  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.294   4.214   7.443  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -11.049   4.094   6.298  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.706   4.866   7.844  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.434   5.589   5.207  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.752   6.476   5.981  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -7.965   6.067   7.082  1.00  0.00           H  
ATOM    343 2HE  LYS A  25      -8.598   7.558   6.384  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.263   6.610   8.502  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.663   6.825   9.033  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.501   8.117   8.318  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.427   1.955   5.642  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.369   1.028   5.978  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.223   1.731   6.672  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.576   2.617   6.114  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.862   0.316   4.739  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.919  -0.465   4.004  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.039  -0.963   4.651  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.778  -0.725   2.662  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.980  -1.703   3.970  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.711  -1.456   1.973  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.814  -1.947   2.626  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.750  -2.685   1.940  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.252   2.648   4.966  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.782   0.294   6.654  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.456   1.048   4.054  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.083  -0.365   5.027  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.172  -0.761   5.703  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.916  -0.330   2.144  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.846  -2.070   4.486  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.571  -1.630   0.914  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.460  -3.603   1.884  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.978   1.309   7.888  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.918   1.858   8.707  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.691   0.970   8.631  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.595   1.355   9.048  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.409   1.963  10.137  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.688   2.767  10.288  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.198   2.766  11.705  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.511   3.320  12.583  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.277   2.194  11.946  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.533   0.590   8.254  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.669   2.837   8.337  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.586   0.971  10.511  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.647   2.424  10.722  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.496   3.788   9.995  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.445   2.345   9.647  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.894  -0.212   8.086  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.847  -1.186   7.909  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.890  -1.689   6.476  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.676  -1.184   5.664  1.00  0.00           O  
ATOM    387  CB  SER A  28      -1.049  -2.339   8.885  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.401  -2.776   8.893  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.791  -0.442   7.779  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.103  -0.708   8.098  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.429  -3.158   8.586  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.773  -2.021   9.879  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.433  -3.724   8.688  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.075  -2.679   6.150  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.083  -3.215   4.806  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.363  -3.997   4.574  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.095  -4.313   5.509  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.141  -4.087   4.551  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.719  -3.186   4.708  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.527  -3.064   6.819  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.067  -2.378   4.122  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.143  -4.907   5.247  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.084  -4.480   3.550  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.638  -4.284   3.326  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.846  -5.004   2.962  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.587  -5.896   1.766  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.557  -5.789   1.114  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.956  -4.007   2.597  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.189  -4.679   2.403  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.642  -3.228   1.330  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.016  -3.998   2.623  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.164  -5.604   3.803  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.086  -3.295   3.401  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.616  -4.817   3.264  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.207  -3.634   0.503  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.903  -2.192   1.468  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.584  -3.307   1.113  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.548  -6.731   1.452  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.460  -7.595   0.298  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.671  -7.317  -0.581  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.050  -8.117  -1.437  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.388  -9.057   0.737  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.505  -9.416   1.540  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.368  -6.738   1.992  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.562  -7.336  -0.246  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.366  -9.692  -0.137  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.481  -9.204   1.315  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.280  -9.546   0.973  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.267  -6.149  -0.327  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.453  -5.676  -1.036  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.220  -5.591  -2.535  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.190  -5.101  -2.990  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.868  -4.309  -0.484  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.894  -5.585   0.383  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.250  -6.377  -0.855  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.265  -4.069   0.383  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.721  -3.550  -1.241  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.910  -4.332  -0.198  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.181  -6.085  -3.299  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.066  -6.067  -4.742  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.147  -7.151  -5.260  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.984  -7.303  -6.469  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.979  -6.472  -2.879  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.048  -6.204  -5.176  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.681  -5.107  -5.050  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.537  -7.906  -4.350  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.635  -8.965  -4.744  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.166 -10.325  -4.320  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.788 -10.463  -3.267  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.258  -8.774  -4.122  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.687  -7.372  -4.261  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.168  -7.398  -4.200  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.600  -8.363  -5.143  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.602  -8.214  -6.467  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.100  -7.118  -7.012  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.098  -9.165  -7.237  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.695  -7.742  -3.392  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.544  -8.941  -5.819  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.314  -9.020  -3.075  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.584  -9.457  -4.596  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.995  -6.952  -5.201  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.060  -6.759  -3.453  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.797  -6.413  -4.438  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.859  -7.666  -3.193  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.207  -9.188  -4.765  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.465  -6.387  -6.428  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.145  -7.024  -8.009  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.279 -10.000  -6.826  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.076  -9.050  -8.233  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.879 -11.327  -5.127  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.285 -12.689  -4.834  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.077 -13.605  -4.945  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.204 -14.830  -4.900  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.380 -13.152  -5.799  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.546 -12.351  -5.690  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.354 -11.149  -5.940  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.661 -12.717  -3.821  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.008 -13.088  -6.811  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.639 -14.179  -5.578  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.299 -12.827  -6.074  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.901 -13.003  -5.116  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.676 -13.768  -5.268  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.011 -14.008  -3.922  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.548 -15.113  -3.629  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.739 -13.063  -6.254  1.00  0.00           C  
ATOM    486  CG  ASP A  36       0.229 -12.089  -5.628  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.222 -11.115  -4.992  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       1.447 -12.288  -5.797  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.863 -12.025  -5.160  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -1.949 -14.721  -5.675  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.173 -13.801  -6.788  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.347 -12.516  -6.956  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.988 -12.982  -3.099  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.401 -13.120  -1.777  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.462 -11.956  -1.331  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.486 -11.640  -0.141  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.382 -12.134  -3.395  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.201 -13.239  -1.062  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.200 -14.018  -1.767  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.194 -11.329  -2.250  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.065 -10.220  -1.886  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.287  -9.068  -1.275  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.548  -8.372  -1.971  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.803  -9.698  -3.110  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.235 -10.784  -4.073  1.00  0.00           C  
ATOM    506  CD  LYS A  38       4.227 -11.755  -3.446  1.00  0.00           C  
ATOM    507  CE  LYS A  38       4.388 -13.001  -4.301  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.426 -12.676  -5.753  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.165 -11.626  -3.190  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.784 -10.580  -1.170  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.151  -9.016  -3.639  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.682  -9.162  -2.786  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       2.362 -11.326  -4.395  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.689 -10.326  -4.925  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       5.191 -11.273  -3.354  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.868 -12.042  -2.468  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       5.312 -13.491  -4.027  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.560 -13.665  -4.110  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       5.032 -11.839  -5.921  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.815 -13.482  -6.296  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.463 -12.470  -6.097  1.00  0.00           H  
ATOM    522  N   MET A  39       1.471  -8.836   0.014  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.800  -7.735   0.662  1.00  0.00           C  
ATOM    524  C   MET A  39       1.522  -6.452   0.284  1.00  0.00           C  
ATOM    525  O   MET A  39       2.748  -6.425   0.217  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.780  -7.919   2.177  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.137  -9.224   2.622  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.016  -9.371   4.415  1.00  0.00           S  
ATOM    529  CE  MET A  39      -1.051  -7.986   4.803  1.00  0.00           C  
ATOM    530  H   MET A  39       2.083  -9.397   0.528  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.216  -7.693   0.284  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.795  -7.895   2.546  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.229  -7.106   2.612  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.858  -9.281   2.205  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.729 -10.046   2.245  1.00  0.00           H  
ATOM    536 1HE  MET A  39      -1.003  -7.259   4.007  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -2.068  -8.333   4.911  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -0.729  -7.528   5.729  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.767  -5.413  -0.003  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.333  -4.145  -0.419  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.918  -3.001   0.510  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.452  -3.217   1.626  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.883  -3.844  -1.854  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.610  -3.838  -1.997  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.462  -4.907  -1.974  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.432  -2.683  -2.129  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.755  -4.479  -2.093  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.763  -3.120  -2.188  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.168  -1.321  -2.209  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.824  -2.239  -2.314  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.221  -0.447  -2.331  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.533  -0.908  -2.379  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.210  -5.508   0.043  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.407  -4.236  -0.401  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.249  -2.866  -2.138  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.296  -4.588  -2.527  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.152  -5.936  -1.883  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.553  -5.053  -2.111  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.157  -0.948  -2.190  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.848  -2.577  -2.352  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.034   0.616  -2.388  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.331  -0.185  -2.477  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.104  -1.786   0.020  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.781  -0.565   0.744  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.667   0.578  -0.256  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.446   0.647  -1.204  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.882  -0.251   1.759  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.558  -0.311   1.033  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.490  -1.700  -0.882  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.160  -0.704   1.251  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.726   0.742   2.157  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.842  -0.971   2.566  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.292   1.471  -0.071  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.443   2.582  -1.000  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.671   3.581  -0.800  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.175   3.743   0.309  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.779   3.275  -0.838  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.903   1.387   0.693  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.385   2.185  -2.005  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.000   3.389   0.214  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.737   4.250  -1.303  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.554   2.686  -1.306  1.00  0.00           H  
ATOM    583  N   THR A  43       1.045   4.249  -1.867  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.097   5.237  -1.802  1.00  0.00           C  
ATOM    585  C   THR A  43       1.503   6.640  -1.840  1.00  0.00           C  
ATOM    586  O   THR A  43       2.210   7.633  -2.018  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.084   4.985  -2.931  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.459   5.107  -4.200  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.687   3.599  -2.846  1.00  0.00           C  
ATOM    590  H   THR A  43       0.601   4.077  -2.729  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.606   5.104  -0.857  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.888   5.705  -2.866  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.258   6.033  -4.375  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.611   3.108  -3.803  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.724   3.670  -2.555  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.147   3.021  -2.103  1.00  0.00           H  
ATOM    597  N   THR A  44       0.191   6.687  -1.639  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.568   7.924  -1.603  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.531   7.873  -0.419  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.914   6.786   0.024  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.341   8.127  -2.916  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.124   6.984  -3.231  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.448   8.414  -4.105  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.285   5.848  -1.483  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.127   8.740  -1.459  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.009   8.970  -2.796  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.050   7.241  -3.298  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.085   7.484  -4.516  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.011   8.945  -4.859  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.390   9.019  -3.789  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.914   9.035   0.096  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.830   9.099   1.233  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.182   8.488   0.878  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.752   7.722   1.655  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.000  10.537   1.699  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.571   9.867  -0.292  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.398   8.529   2.044  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.066  11.066   1.589  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.764  11.019   1.107  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.297  10.542   2.738  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.680   8.808  -0.306  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.949   8.262  -0.762  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.715   7.438  -2.014  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.446   7.978  -3.088  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.967   9.379  -1.030  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.335   8.855  -1.395  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.552   8.364  -2.498  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.261   8.936  -0.456  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.176   9.405  -0.899  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.328   7.618   0.016  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.072   9.986  -0.145  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.611   9.991  -1.849  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.159   8.621  -0.665  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.007   9.316   0.413  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.797   6.127  -1.866  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.576   5.222  -2.982  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.795   5.184  -3.894  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.659   5.002  -5.097  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.246   3.819  -2.468  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.758   2.870  -3.537  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.637   2.265  -4.425  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.413   2.577  -3.654  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.180   1.401  -5.397  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.956   1.715  -4.621  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.843   1.130  -5.489  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.393   0.271  -6.456  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.998   5.759  -0.984  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.734   5.594  -3.547  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.473   3.894  -1.716  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.133   3.392  -2.023  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.694   2.478  -4.350  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.713   3.038  -2.971  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.874   0.932  -6.074  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.898   1.494  -4.688  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.991  -0.493  -6.503  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.981   5.363  -3.315  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.232   5.358  -4.075  1.00  0.00           C  
ATOM    658  C   ASP A  48      -9.147   6.249  -5.314  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.733   5.943  -6.355  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.392   5.848  -3.201  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.880   4.813  -2.217  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.089   4.380  -1.362  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -12.069   4.445  -2.292  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.019   5.502  -2.348  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.430   4.346  -4.382  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.065   6.713  -2.642  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.215   6.135  -3.839  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.445   7.365  -5.178  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.309   8.327  -6.261  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.004   8.186  -7.044  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.024   8.048  -8.267  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.408   9.746  -5.696  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.839  10.186  -5.487  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.598   9.460  -4.817  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.205  11.264  -5.986  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.028   7.561  -4.312  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.133   8.174  -6.937  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.895   9.785  -4.742  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.934  10.429  -6.383  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.873   8.283  -6.346  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.553   8.235  -6.990  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.134   6.839  -7.459  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.371   6.724  -8.419  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.486   8.805  -6.055  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.689  10.278  -5.778  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.567  10.623  -4.962  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.986  11.095  -6.402  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.924   8.438  -5.377  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.605   8.873  -7.862  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.519   8.274  -5.115  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.514   8.670  -6.507  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.640   5.802  -6.802  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.347   4.409  -7.150  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.877   4.112  -7.444  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.552   3.447  -8.430  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.230   3.981  -8.304  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.679   4.227  -7.985  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.554   3.066  -8.366  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.695   2.918  -9.811  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.609   2.130 -10.375  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.480   1.483  -9.609  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.689   2.021 -11.691  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.264   5.967  -6.064  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.626   3.819  -6.293  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.961   4.545  -9.182  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.090   2.927  -8.492  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.765   4.384  -6.917  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.012   5.111  -8.511  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.118   2.167  -7.957  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.526   3.223  -7.931  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.078   3.433 -10.389  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.451   1.593  -8.613  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.164   0.879 -10.021  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.058   2.538 -12.280  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.381   1.419 -12.105  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.000   4.550  -6.552  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.582   4.271  -6.676  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.173   3.387  -5.516  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.401   3.725  -4.354  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.247   5.550  -6.725  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.239   6.196  -8.102  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.034   7.490  -8.134  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.027   8.108  -9.525  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.557   7.173 -10.560  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.321   5.031  -5.765  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.446   3.718  -7.592  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.154   6.253  -6.011  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.269   5.319  -6.460  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.669   5.506  -8.809  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.780   6.402  -8.382  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.595   8.189  -7.437  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.052   7.285  -7.846  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.011   8.374  -9.780  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.638   8.998  -9.512  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.011   6.281 -10.565  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.487   7.612 -11.511  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.560   6.951 -10.372  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.344   2.217  -5.836  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.680   1.243  -4.814  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.102   0.702  -4.916  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.835   0.967  -5.874  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.324   0.108  -4.917  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.239  -0.656  -6.191  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.517  -0.239  -7.461  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.181  -1.988  -6.289  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.305  -1.273  -8.343  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.132  -2.364  -7.638  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.587  -2.891  -5.337  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.486  -3.641  -8.059  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.948  -4.157  -5.742  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.895  -4.526  -7.096  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.438   1.975  -6.779  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.562   1.703  -3.852  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.183  -0.575  -4.107  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.308   0.502  -4.834  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.862   0.751  -7.719  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.441  -1.232  -9.318  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.629  -2.592  -4.291  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.451  -3.935  -9.097  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.276  -4.886  -5.013  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.187  -5.532  -7.373  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.449  -0.071  -3.894  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.751  -0.706  -3.770  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.686  -1.810  -2.730  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.979  -1.664  -1.746  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.785  -0.222  -3.188  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.045  -1.123  -4.723  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.480   0.026  -3.459  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.400  -2.908  -2.938  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.394  -4.031  -2.003  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.906  -3.624  -0.621  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.675  -2.672  -0.488  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.259  -5.169  -2.549  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.622  -5.990  -3.634  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.293  -5.821  -3.975  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.362  -6.954  -4.301  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.716  -6.593  -4.967  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.789  -7.728  -5.292  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.462  -7.548  -5.625  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.948  -2.976  -3.748  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.379  -4.379  -1.910  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.167  -4.748  -2.955  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.517  -5.829  -1.740  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.706  -5.067  -3.468  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.408  -7.085  -4.050  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.675  -6.456  -5.225  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.376  -8.481  -5.801  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.009  -8.148  -6.405  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.476  -4.371   0.391  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.876  -4.137   1.775  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.366  -4.432   1.931  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.797  -5.569   1.750  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.051  -5.039   2.701  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.147  -4.610   4.469  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.875  -5.122   0.197  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.687  -3.103   2.014  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.011  -4.997   2.409  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.405  -6.053   2.593  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.181  -3.406   2.222  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.637  -3.554   2.353  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.104  -4.022   3.714  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.304  -4.101   3.986  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.120  -2.148   2.086  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.074  -1.324   2.728  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.771  -2.001   2.403  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.011  -4.204   1.628  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.087  -2.002   2.546  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.173  -1.972   1.025  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.234  -1.334   3.790  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.089  -0.315   2.343  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.075  -1.903   3.225  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.347  -1.601   1.493  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.154  -4.334   4.543  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.429  -4.811   5.897  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.424  -5.881   6.304  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.340  -5.574   6.799  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.396  -3.650   6.896  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.132  -3.975   8.174  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.355  -4.208   8.112  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.494  -3.998   9.241  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.240  -4.249   4.227  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.418  -5.243   5.899  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.855  -2.782   6.448  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.368  -3.424   7.141  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.789  -7.140   6.086  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.920  -8.264   6.422  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.623  -9.232   7.363  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.319 -10.427   7.378  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.489  -9.004   5.154  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.742  -8.136   4.165  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.234  -8.921   2.976  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.014  -9.426   2.168  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       3.919  -9.043   2.870  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.666  -7.320   5.684  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.042  -7.870   6.915  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.366  -9.393   4.661  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.848  -9.830   5.434  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.901  -7.684   4.667  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.407  -7.359   3.810  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.562  -9.552   2.115  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       3.358  -8.620   3.559  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.557  -8.718   8.146  1.00  0.00           N  
ATOM    843  CA  GLY A  60       9.282  -9.558   9.074  1.00  0.00           C  
ATOM    844  C   GLY A  60      10.070  -8.749  10.079  1.00  0.00           C  
ATOM    845  O   GLY A  60       9.961  -7.506  10.059  1.00  0.00           O  
ATOM    846  H   GLY A  60       8.759  -7.760   8.094  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.577 -10.187   9.602  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.962 -10.188   8.517  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      40
ATOM      1  N   SER A   1      10.628   9.415   5.533  1.00  0.00           N  
ATOM      2  CA  SER A   1      11.143   8.135   6.068  1.00  0.00           C  
ATOM      3  C   SER A   1      12.197   7.548   5.132  1.00  0.00           C  
ATOM      4  O   SER A   1      12.044   7.591   3.910  1.00  0.00           O  
ATOM      5  CB  SER A   1       9.965   7.172   6.224  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.941   7.738   7.035  1.00  0.00           O  
ATOM      7  H   SER A   1      10.393  10.024   6.344  1.00  0.00           H  
ATOM      8  HA  SER A   1      11.589   8.317   7.035  1.00  0.00           H  
ATOM      9 1HB  SER A   1       9.553   6.950   5.250  1.00  0.00           H  
ATOM     10 2HB  SER A   1      10.311   6.260   6.686  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.158   7.603   7.974  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.272   7.010   5.700  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.352   6.432   4.901  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.046   4.987   4.507  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.800   4.070   4.840  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.675   6.486   5.670  1.00  0.00           C  
ATOM     17  CG  TRP A   2      16.018   7.854   6.176  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      16.081   9.008   5.455  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.351   8.201   7.520  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      16.425  10.056   6.275  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      16.598   9.585   7.547  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      16.464   7.473   8.705  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      16.951  10.252   8.715  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      16.813   8.137   9.863  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      17.053   9.513   9.861  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.345   7.010   6.682  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.449   7.024   4.001  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.617   5.822   6.519  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      16.476   6.159   5.021  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.883   9.075   4.396  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      16.531  10.993   5.995  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      16.281   6.409   8.728  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      17.138  11.314   8.733  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      16.906   7.589  10.789  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      17.327   9.990  10.791  1.00  0.00           H  
ATOM     36  N   MET A   3      12.938   4.786   3.807  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.531   3.467   3.373  1.00  0.00           C  
ATOM     38  C   MET A   3      11.862   3.550   2.016  1.00  0.00           C  
ATOM     39  O   MET A   3      11.525   4.640   1.549  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.582   2.856   4.397  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.489   3.799   4.866  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.506   3.110   6.213  1.00  0.00           S  
ATOM     43  CE  MET A   3      10.747   2.917   7.491  1.00  0.00           C  
ATOM     44  H   MET A   3      12.372   5.543   3.576  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.415   2.852   3.293  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.115   2.006   3.948  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.147   2.536   5.258  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.946   4.718   5.204  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.838   4.010   4.033  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.297   3.839   7.606  1.00  0.00           H  
ATOM     51 2HE  MET A   3      10.266   2.670   8.423  1.00  0.00           H  
ATOM     52 3HE  MET A   3      11.429   2.121   7.216  1.00  0.00           H  
ATOM     53  N   SER A   4      11.670   2.408   1.387  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.036   2.358   0.082  1.00  0.00           C  
ATOM     55  C   SER A   4      10.185   1.103  -0.042  1.00  0.00           C  
ATOM     56  O   SER A   4      10.053   0.331   0.911  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.089   2.400  -1.029  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.883   3.572  -0.934  1.00  0.00           O  
ATOM     59  H   SER A   4      11.958   1.570   1.813  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.398   3.222  -0.007  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.733   1.535  -0.949  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.594   2.390  -1.989  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.412   4.238  -0.417  1.00  0.00           H  
ATOM     64  N   THR A   5       9.593   0.905  -1.210  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.745  -0.248  -1.435  1.00  0.00           C  
ATOM     66  C   THR A   5       9.318  -1.186  -2.489  1.00  0.00           C  
ATOM     67  O   THR A   5      10.349  -0.912  -3.108  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.358   0.210  -1.882  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.453   1.336  -2.736  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.434   0.571  -0.745  1.00  0.00           C  
ATOM     71  H   THR A   5       9.718   1.554  -1.933  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.654  -0.783  -0.502  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.898  -0.591  -2.439  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.560   2.138  -2.200  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.783   1.374  -1.054  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.840  -0.292  -0.482  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       7.017   0.884   0.108  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.593  -2.271  -2.700  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.901  -3.281  -3.679  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.610  -3.496  -4.432  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.587  -3.070  -3.946  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.402  -4.581  -2.981  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.987  -4.618  -1.516  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.918  -5.844  -3.671  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.769  -2.388  -2.192  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.664  -2.906  -4.347  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.471  -4.569  -3.025  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.014  -4.161  -1.402  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.943  -5.646  -1.180  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.710  -4.078  -0.924  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.862  -5.758  -3.878  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.461  -5.977  -4.595  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.089  -6.692  -3.027  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.611  -4.096  -5.599  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.336  -4.254  -6.274  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.791  -2.922  -6.745  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.557  -1.998  -7.036  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.452  -4.410  -5.999  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.419  -4.944  -7.087  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.634  -4.668  -5.565  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.466  -2.821  -6.754  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.771  -1.596  -7.120  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.343  -0.847  -8.312  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.760  -1.447  -9.303  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.938  -3.595  -6.462  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.747  -1.849  -7.341  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.775  -0.937  -6.264  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.354   0.479  -8.201  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.873   1.360  -9.251  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.221   2.713  -8.647  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.948   3.760  -9.230  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.874   1.568 -10.417  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.404   1.650 -10.029  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.524   1.566 -10.884  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.128   1.851  -8.759  1.00  0.00           N  
ATOM    116  H   ASN A   9       4.005   0.884  -7.374  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.776   0.912  -9.636  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.126   2.481 -10.932  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.984   0.748 -11.097  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.190   1.924  -8.488  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.882   1.928  -8.147  1.00  0.00           H  
ATOM    122  N   SER A  10       5.802   2.672  -7.461  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.185   3.869  -6.732  1.00  0.00           C  
ATOM    124  C   SER A  10       7.472   4.480  -7.278  1.00  0.00           C  
ATOM    125  O   SER A  10       7.443   5.502  -7.967  1.00  0.00           O  
ATOM    126  CB  SER A  10       6.358   3.504  -5.263  1.00  0.00           C  
ATOM    127  OG  SER A  10       6.617   2.114  -5.126  1.00  0.00           O  
ATOM    128  H   SER A  10       5.975   1.802  -7.044  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.386   4.589  -6.822  1.00  0.00           H  
ATOM    130 1HB  SER A  10       7.194   4.057  -4.856  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.462   3.748  -4.715  1.00  0.00           H  
ATOM    132  HG  SER A  10       6.732   1.899  -4.187  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.602   3.858  -6.963  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.879   4.367  -7.425  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.639   5.063  -6.315  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.920   6.259  -6.396  1.00  0.00           O  
ATOM    137  H   GLY A  11       8.570   3.046  -6.406  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.473   3.546  -7.801  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.706   5.070  -8.226  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.954   4.311  -5.264  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.670   4.867  -4.129  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.735   5.536  -3.147  1.00  0.00           C  
ATOM    143  O   GLY A  12      11.162   6.337  -2.316  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.687   3.365  -5.252  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      12.194   4.075  -3.621  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.387   5.593  -4.483  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.449   5.216  -3.244  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.460   5.805  -2.356  1.00  0.00           C  
ATOM    149  C   ALA A  13       8.037   4.828  -1.271  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.815   3.650  -1.537  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.240   6.276  -3.135  1.00  0.00           C  
ATOM    152  H   ALA A  13       9.159   4.574  -3.930  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.911   6.669  -1.893  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.547   6.972  -3.903  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.753   5.427  -3.585  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.552   6.765  -2.459  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.899   5.318  -0.037  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.478   4.511   1.096  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.957   4.429   1.197  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.239   5.214   0.568  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.059   5.270   2.290  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.131   6.700   1.858  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.124   6.720   0.345  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.895   3.513   1.056  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.406   5.151   3.143  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       9.036   4.878   2.522  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.274   7.237   2.236  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.041   7.146   2.228  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.322   7.347  -0.019  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.073   7.070  -0.034  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.464   3.488   1.988  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.027   3.328   2.166  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.478   4.476   3.014  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.083   4.853   4.018  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.707   2.002   2.856  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.867   0.643   2.489  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.079   2.893   2.467  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.564   3.345   1.183  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.719   2.159   3.925  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.719   1.682   2.560  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.338   5.030   2.618  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.737   6.132   3.359  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.500   5.680   4.132  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.607   5.656   3.591  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.344   7.298   2.419  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.762   8.471   3.196  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.529   7.754   1.588  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.890   4.692   1.812  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.471   6.497   4.060  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.582   6.941   1.747  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.322   8.616   4.106  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.817   9.366   2.592  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.272   8.266   3.436  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.089   6.893   1.256  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.172   8.303   0.726  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       3.162   8.394   2.182  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.682   5.349   5.403  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.431   4.952   6.233  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.953   6.116   7.053  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.198   6.990   7.480  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.101   3.803   7.176  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.762   2.711   6.624  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.254   1.834   5.692  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.049   2.534   7.073  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       1.018   0.791   5.208  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.830   1.496   6.593  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.314   0.616   5.656  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.573   5.401   5.796  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.217   4.633   5.568  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.401   4.203   8.039  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -1.024   3.360   7.494  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.767   1.970   5.335  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.444   3.219   7.805  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.596   0.112   4.481  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.837   1.372   6.953  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.922  -0.211   5.279  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.266   6.122   7.283  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.152   5.083   6.771  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.572   5.353   5.334  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.028   6.456   5.028  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.374   5.162   7.690  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.144   6.326   8.618  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.004   7.127   8.045  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.701   4.104   6.842  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.255   5.314   7.085  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.468   4.237   8.237  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.035   6.935   8.665  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.890   5.963   9.606  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.378   7.908   7.399  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.394   7.543   8.836  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.467   4.357   4.451  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.906   4.585   3.076  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.391   4.307   3.018  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.069   4.331   4.048  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.182   3.771   1.986  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.833   2.338   2.284  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.880   1.994   3.215  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.460   1.327   1.571  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.560   0.666   3.434  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.147   0.003   1.789  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.190  -0.328   2.723  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.131   3.474   4.738  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -3.771   5.638   2.868  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.793   3.765   1.101  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.258   4.285   1.749  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.381   2.771   3.778  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.211   1.585   0.839  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -0.813   0.406   4.170  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.646  -0.773   1.222  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -1.938  -1.364   2.901  1.00  0.00           H  
ATOM    251  N   THR A  20      -5.929   4.063   1.846  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.358   3.824   1.782  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.806   2.788   0.752  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.657   2.944  -0.457  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.104   5.145   1.537  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -7.483   6.218   2.224  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.544   5.106   1.995  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.384   4.063   1.047  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.645   3.449   2.759  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.102   5.363   0.476  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -6.848   5.873   2.864  1.00  0.00           H  
ATOM    262 1HG2 THR A  20      -9.901   6.113   2.154  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.148   4.626   1.241  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.611   4.550   2.919  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.449   1.791   1.316  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -9.095   0.694   0.678  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.509   0.380   0.997  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.887   0.038   2.103  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -8.335  -0.576   0.421  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.685  -0.760  -0.891  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.058  -1.946  -1.156  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.984   0.079  -1.936  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.706  -2.305  -2.426  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.604  -0.247  -3.215  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -6.967  -1.449  -3.469  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.553   1.809   2.292  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -9.190   1.120  -0.321  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -7.505  -0.583   1.120  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.949  -1.404   0.651  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.837  -2.613  -0.338  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.497   1.013  -1.744  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.244  -3.276  -2.598  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.846   0.413  -4.019  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.691  -1.716  -4.480  1.00  0.00           H  
ATOM    285  N   LEU A  22     -11.217   0.388  -0.129  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.581   0.043  -0.312  1.00  0.00           C  
ATOM    287  C   LEU A  22     -13.416   0.237   0.947  1.00  0.00           C  
ATOM    288  O   LEU A  22     -14.139  -0.654   1.389  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -12.594  -1.372  -0.899  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.447  -1.728  -1.894  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.014  -0.554  -2.759  1.00  0.00           C  
ATOM    292  CD2 LEU A  22     -10.309  -2.349  -1.141  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.738   0.561  -0.936  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.968   0.708  -1.069  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -12.479  -2.020  -0.068  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.538  -1.560  -1.372  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.762  -2.459  -2.579  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.550   0.332  -2.453  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.953  -0.391  -2.641  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.233  -0.771  -3.794  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22     -10.376  -2.069  -0.100  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22     -10.366  -3.423  -1.230  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.375  -1.998  -1.551  1.00  0.00           H  
ATOM    304  N   GLY A  23     -13.312   1.451   1.491  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -14.067   1.821   2.675  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.286   1.777   3.981  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.832   2.122   5.029  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.726   2.111   1.055  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.448   2.822   2.543  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.909   1.147   2.758  1.00  0.00           H  
ATOM    311  N   ASN A  24     -12.035   1.327   3.959  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.262   1.218   5.175  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.925   1.941   5.095  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.236   1.893   4.074  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.010  -0.262   5.463  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.166  -1.165   5.083  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.262  -1.060   5.632  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.928  -2.054   4.135  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.622   1.025   3.113  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.843   1.633   5.982  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.153  -0.575   4.886  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.793  -0.395   6.496  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.654  -2.662   3.878  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.032  -2.075   3.733  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.539   2.569   6.197  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.275   3.244   6.289  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.211   2.204   6.582  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.302   1.496   7.586  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.335   4.273   7.409  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.702   4.927   7.587  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.977   5.948   6.487  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.459   7.335   6.849  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.055   7.309   7.343  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.105   2.551   6.992  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.069   3.730   5.347  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.062   3.796   8.341  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.629   5.035   7.191  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -10.466   4.162   7.557  1.00  0.00           H  
ATOM    339 2HG  LYS A  25      -9.729   5.426   8.545  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.491   5.625   5.579  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -11.046   6.004   6.322  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -9.505   7.959   5.967  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.094   7.757   7.614  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -7.870   6.428   7.865  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -7.387   7.376   6.541  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -7.888   8.120   7.986  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.234   2.053   5.707  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.233   1.031   5.919  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.991   1.590   6.567  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.100   2.137   5.922  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.951   0.312   4.615  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -6.129  -0.533   4.183  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.253  -0.627   4.990  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -6.116  -1.264   3.010  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.318  -1.404   4.649  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -7.182  -2.063   2.670  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -8.281  -2.130   3.490  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -9.339  -2.941   3.153  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.202   2.604   4.892  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.662   0.315   6.606  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.744   1.036   3.839  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.100  -0.336   4.747  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.299  -0.043   5.892  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.266  -1.200   2.347  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -9.182  -1.433   5.300  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.161  -2.607   1.749  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.138  -3.854   3.424  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.983   1.453   7.873  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.914   1.939   8.723  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.705   1.016   8.697  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.620   1.384   9.142  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.448   2.086  10.137  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.799   2.784  10.196  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.233   3.115  11.603  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.448   2.872  12.538  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.354   3.631  11.772  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.751   1.017   8.289  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.616   2.906   8.361  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.543   1.110  10.577  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.751   2.658  10.708  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.738   3.704   9.634  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.542   2.139   9.749  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.900  -0.166   8.158  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.852  -1.143   8.033  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.917  -1.701   6.634  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.812  -1.326   5.869  1.00  0.00           O  
ATOM    387  CB  SER A  28      -1.063  -2.251   9.055  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.430  -2.623   9.124  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.783  -0.395   7.816  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.103  -0.660   8.193  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.489  -3.108   8.766  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.745  -1.909  10.025  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.680  -2.743  10.052  1.00  0.00           H  
ATOM    394  N   CYS A  29      -0.020  -2.606   6.283  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.078  -3.190   4.964  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.366  -3.993   4.839  1.00  0.00           C  
ATOM    397  O   CYS A  29      -2.010  -4.326   5.835  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.125  -4.089   4.683  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.729  -3.208   4.617  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.663  -2.898   6.919  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.095  -2.376   4.249  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.182  -4.837   5.448  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       0.977  -4.575   3.735  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.736  -4.295   3.625  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.951  -5.051   3.367  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.716  -6.026   2.232  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.653  -6.036   1.611  1.00  0.00           O  
ATOM    408  CB  THR A  30      -4.110  -4.106   2.992  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.315  -4.826   2.820  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.846  -3.362   1.702  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.175  -4.012   2.878  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.211  -5.597   4.261  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.272  -3.371   3.778  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.729  -4.974   3.681  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.344  -3.869   0.888  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -4.220  -2.355   1.783  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.782  -3.336   1.508  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.728  -6.807   1.939  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.676  -7.753   0.853  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.880  -7.508  -0.049  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.175  -8.287  -0.954  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.645  -9.178   1.399  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.729  -9.408   2.288  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.560  -6.721   2.456  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.771  -7.562   0.289  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.709  -9.880   0.580  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.712  -9.329   1.934  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.364 -10.011   1.865  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.557  -6.381   0.219  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.731  -5.951  -0.541  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.369  -5.726  -1.994  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.258  -5.309  -2.299  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.295  -4.659   0.038  1.00  0.00           C  
ATOM    434  H   ALA A  32      -5.245  -5.812   0.955  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.484  -6.722  -0.477  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.507  -4.110   0.539  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.684  -4.045  -0.771  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.086  -4.873   0.735  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.300  -5.996  -2.889  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.031  -5.808  -4.300  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.121  -6.891  -4.862  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.953  -7.000  -6.078  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.178  -6.324  -2.595  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.969  -5.816  -4.840  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.558  -4.840  -4.438  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.527  -7.699  -3.976  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.635  -8.767  -4.388  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.246 -10.135  -4.118  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.795 -10.768  -5.022  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.297  -8.669  -3.652  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.529  -7.387  -3.901  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.032  -7.652  -3.877  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.658  -8.694  -4.828  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.589  -8.513  -6.145  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.852  -7.323  -6.670  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.260  -9.527  -6.933  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.695  -7.568  -3.019  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.460  -8.667  -5.448  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.478  -8.748  -2.590  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.684  -9.492  -3.957  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.806  -6.987  -4.863  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.775  -6.673  -3.123  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.509  -6.741  -4.132  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.739  -7.972  -2.886  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.463  -9.595  -4.461  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.110  -6.551  -6.077  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.795  -7.189  -7.664  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.064 -10.433  -6.539  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.217  -9.398  -7.925  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.117 -10.589  -2.867  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.620 -11.896  -2.443  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.884 -13.000  -3.195  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.431 -14.072  -3.460  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.131 -12.005  -2.674  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.819 -10.919  -2.069  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.649 -10.031  -2.212  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.414 -12.001  -1.385  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.332 -12.004  -3.736  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.489 -12.929  -2.242  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.345 -10.647  -1.271  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.639 -12.706  -3.555  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.806 -13.629  -4.297  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.703 -14.183  -3.417  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.244 -15.314  -3.598  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.238 -12.901  -5.514  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.914 -12.210  -5.281  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.822 -11.377  -4.359  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.023 -12.465  -6.058  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.277 -11.827  -3.333  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.427 -14.441  -4.627  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -2.118 -13.604  -6.312  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.951 -12.153  -5.809  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.300 -13.375  -2.460  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.263 -13.771  -1.530  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.512 -12.595  -0.964  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.476 -12.347   0.241  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.723 -12.498  -2.389  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.724 -14.300  -0.714  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.424 -14.433  -2.036  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.235 -11.891  -1.829  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.051 -10.756  -1.420  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.215  -9.600  -0.902  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.337  -9.100  -1.602  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.864 -10.258  -2.612  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.543 -11.369  -3.389  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.649 -11.935  -4.483  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.257 -13.179  -5.107  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.376 -13.752  -6.155  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.245 -12.154  -2.775  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.724 -11.084  -0.646  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.200  -9.725  -3.281  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.625  -9.576  -2.260  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.430 -10.976  -3.841  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.807 -12.162  -2.705  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.689 -12.191  -4.058  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.519 -11.182  -5.248  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.207 -12.920  -5.551  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.409 -13.921  -4.335  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.432 -13.301  -6.119  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.792 -13.592  -7.103  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.259 -14.780  -6.007  1.00  0.00           H  
ATOM    522  N   MET A  39       1.520  -9.140   0.302  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.819  -8.006   0.856  1.00  0.00           C  
ATOM    524  C   MET A  39       1.496  -6.738   0.357  1.00  0.00           C  
ATOM    525  O   MET A  39       2.678  -6.753   0.022  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.823  -8.045   2.382  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.297  -9.340   2.972  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.199  -9.283   4.771  1.00  0.00           S  
ATOM    529  CE  MET A  39       1.915  -8.993   5.195  1.00  0.00           C  
ATOM    530  H   MET A  39       2.252  -9.545   0.809  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.199  -8.029   0.494  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.831  -7.897   2.734  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.204  -7.241   2.740  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.692  -9.530   2.576  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.957 -10.145   2.685  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.528  -9.111   4.313  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.026  -7.988   5.581  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.228  -9.703   5.946  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.759  -5.653   0.286  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.311  -4.396  -0.201  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.944  -3.244   0.728  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.349  -3.439   1.786  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.773  -4.097  -1.605  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.722  -4.038  -1.603  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.593  -5.083  -1.477  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.525  -2.854  -1.639  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.875  -4.620  -1.444  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.859  -3.260  -1.540  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.248  -1.493  -1.747  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.910  -2.368  -1.534  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.307  -0.595  -1.741  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.628  -1.042  -1.630  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.186  -5.693   0.553  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.384  -4.493  -0.243  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.149  -3.136  -1.929  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.099  -4.863  -2.297  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.304  -6.119  -1.416  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.684  -5.179  -1.369  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.232  -1.140  -1.849  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.935  -2.700  -1.451  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.117   0.466  -1.816  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.439  -0.315  -1.614  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.287  -2.046   0.296  1.00  0.00           N  
ATOM    564  CA  CYS A  41       1.004  -0.822   1.018  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.946   0.319   0.021  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.798   0.418  -0.857  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.081  -0.552   2.064  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.781  -0.696   1.419  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.747  -1.975  -0.570  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.042  -0.924   1.502  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.954   0.452   2.444  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.974  -1.258   2.875  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.058   1.167   0.132  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.187   2.276  -0.800  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.856   3.328  -0.509  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.263   3.510   0.636  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.573   2.892  -0.750  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.722   1.044   0.843  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.025   1.888  -1.797  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.312   2.114  -0.616  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.629   3.586   0.078  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.767   3.418  -1.673  1.00  0.00           H  
ATOM    583  N   THR A  43       1.282   4.020  -1.545  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.275   5.059  -1.401  1.00  0.00           C  
ATOM    585  C   THR A  43       1.590   6.422  -1.409  1.00  0.00           C  
ATOM    586  O   THR A  43       2.228   7.465  -1.569  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.311   4.916  -2.513  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.730   5.133  -3.789  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.932   3.535  -2.525  1.00  0.00           C  
ATOM    590  H   THR A  43       0.916   3.828  -2.437  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.761   4.923  -0.445  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.100   5.639  -2.362  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.766   6.079  -4.003  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.045   3.198  -3.542  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.895   3.567  -2.041  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.286   2.850  -1.989  1.00  0.00           H  
ATOM    597  N   THR A  44       0.278   6.386  -1.213  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.540   7.581  -1.162  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.532   7.462  -0.010  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.045   6.371   0.254  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.285   7.788  -2.487  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.037   6.636  -2.839  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.370   8.111  -3.648  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.156   5.521  -1.081  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.110   8.426  -0.981  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.974   8.616  -2.369  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.981   6.838  -2.776  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.013   7.198  -4.074  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.921   8.658  -4.401  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.452   8.718  -3.296  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.785   8.577   0.677  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.713   8.602   1.814  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.073   7.998   1.453  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.742   7.397   2.294  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.890  10.027   2.314  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.319   9.404   0.421  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.276   8.019   2.609  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.104  10.651   1.915  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.852  10.404   1.992  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.846  10.036   3.393  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.459   8.135   0.193  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.706   7.584  -0.303  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.398   6.766  -1.542  1.00  0.00           C  
ATOM    624  O   ASN A  46      -4.862   7.286  -2.521  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.708   8.685  -0.637  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.116   8.154  -0.757  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.394   7.239  -1.534  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.020   8.736   0.016  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.870   8.601  -0.436  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.118   6.938   0.461  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.696   9.428   0.144  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.434   9.145  -1.574  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.940   8.416  -0.030  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.728   9.463   0.605  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.701   5.485  -1.493  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.408   4.612  -2.616  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.521   4.621  -3.646  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.242   4.833  -4.813  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.091   3.192  -2.166  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.529   2.348  -3.283  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.354   1.626  -4.128  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.166   2.300  -3.504  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -4.832   0.869  -5.156  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.640   1.548  -4.526  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.479   0.834  -5.351  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -2.962   0.081  -6.372  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.105   5.123  -0.691  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.526   5.015  -3.093  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.358   3.226  -1.370  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.989   2.716  -1.806  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.424   1.652  -3.970  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.506   2.860  -2.856  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.487   0.310  -5.802  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.564   1.522  -4.674  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.186   0.487  -7.219  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.771   4.388  -3.230  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.905   4.388  -4.169  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.828   5.540  -5.180  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.276   5.406  -6.321  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.230   4.498  -3.416  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.728   3.173  -2.889  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.111   2.631  -1.956  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.748   2.680  -3.408  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.939   4.201  -2.272  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.885   3.454  -4.706  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.101   5.167  -2.581  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.974   4.904  -4.083  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.276   6.669  -4.744  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.149   7.860  -5.581  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.900   7.856  -6.478  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.018   7.952  -7.698  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.128   9.107  -4.687  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.511   9.548  -4.259  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.339   8.685  -3.916  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.764  10.766  -4.247  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.957   6.705  -3.820  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.025   7.907  -6.209  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.553   8.896  -3.800  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.663   9.919  -5.229  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.706   7.808  -5.876  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.447   7.865  -6.644  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.994   6.511  -7.194  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.278   6.457  -8.195  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.328   8.463  -5.790  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.429   9.966  -5.656  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.368  10.663  -6.689  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.562  10.455  -4.516  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.670   7.777  -4.899  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.616   8.521  -7.483  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.371   8.033  -4.801  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.375   8.222  -6.238  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.417   5.435  -6.547  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.085   4.069  -6.945  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.593   3.838  -7.187  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.198   3.188  -8.154  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.930   3.665  -8.141  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.396   3.872  -7.844  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.235   2.672  -8.210  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.303   2.450  -9.650  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.145   1.596 -10.225  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.956   0.851  -9.482  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.145   1.458 -11.543  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.003   5.554  -5.771  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.373   3.440  -6.122  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.653   4.266  -8.993  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.765   2.624  -8.360  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.495   4.040  -6.780  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.755   4.739  -8.383  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.803   1.799  -7.743  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.233   2.829  -7.827  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.686   2.967 -10.222  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.920   0.919  -8.481  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.621   0.238  -9.916  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.504   1.989 -12.102  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.796   0.832 -11.987  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.774   4.324  -6.265  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.334   4.123  -6.338  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.088   3.237  -5.177  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.109   3.581  -4.011  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.395   5.463  -6.332  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.287   6.190  -7.664  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.252   7.700  -7.500  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.552   8.252  -6.936  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.573   9.736  -6.979  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.150   4.796  -5.490  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.127   3.601  -7.261  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.028   6.090  -5.559  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.437   5.287  -6.117  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.139   5.930  -8.274  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.619   5.867  -8.158  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.075   8.151  -8.466  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -0.557   7.957  -6.832  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.651   7.931  -5.910  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.378   7.869  -7.517  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       0.738  10.091  -7.499  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.556  10.130  -6.009  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.439  10.071  -7.460  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.579   2.054  -5.505  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.926   1.073  -4.491  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.343   0.540  -4.599  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.104   0.867  -5.513  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.055  -0.090  -4.606  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.075  -0.850  -5.882  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.252  -0.459  -7.148  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.601  -2.145  -5.984  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.040  -1.471  -8.033  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.570  -2.523  -7.332  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.091  -3.011  -5.036  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       1.029  -3.767  -7.756  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.552  -4.248  -5.443  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.514  -4.618  -6.797  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.647   1.809  -6.449  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.807   1.520  -3.522  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.098  -0.771  -3.800  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.052   0.277  -4.545  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.688   0.495  -7.399  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.104  -1.439  -9.012  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.117  -2.709  -3.992  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       1.009  -4.062  -8.796  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.942  -4.947  -4.713  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.884  -5.591  -7.076  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.646  -0.311  -3.636  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.921  -0.972  -3.533  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.812  -2.096  -2.531  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.178  -1.932  -1.500  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.960  -0.513  -2.965  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.206  -1.366  -4.499  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.667  -0.268  -3.196  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.411  -3.233  -2.821  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.370  -4.376  -1.932  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.966  -4.038  -0.567  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.845  -3.178  -0.454  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.121  -5.551  -2.552  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.369  -6.256  -3.649  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.055  -6.637  -3.464  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.995  -6.588  -4.840  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.372  -7.332  -4.443  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.316  -7.275  -5.827  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.006  -7.655  -5.626  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.912  -3.310  -3.658  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.336  -4.653  -1.800  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.052  -5.195  -2.968  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.334  -6.270  -1.783  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.556  -6.367  -2.547  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.020  -6.274  -5.011  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.345  -7.626  -4.282  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.820  -7.529  -6.749  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.477  -8.198  -6.396  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.475  -4.719   0.464  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.942  -4.503   1.825  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.397  -4.952   1.924  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.701  -6.112   1.659  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.059  -5.283   2.812  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.126  -4.683   4.532  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.778  -5.392   0.301  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.876  -3.450   2.040  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.029  -5.232   2.486  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.372  -6.316   2.819  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.327  -4.033   2.269  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.764  -4.348   2.354  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.157  -5.162   3.569  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.334  -5.446   3.803  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.409  -2.975   2.386  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.404  -2.156   3.092  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.076  -2.609   2.565  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.072  -4.863   1.498  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.341  -3.028   2.926  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.572  -2.625   1.383  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.468  -2.367   4.139  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.561  -1.104   2.895  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.309  -2.490   3.320  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.818  -2.071   1.667  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.158  -5.538   4.310  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.325  -6.344   5.513  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.093  -7.205   5.743  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.062  -6.708   6.196  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.566  -5.452   6.732  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.179  -6.207   7.893  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.554  -7.175   8.374  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      10.290  -5.837   8.322  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.275  -5.270   4.022  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.180  -6.987   5.371  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       9.228  -4.650   6.453  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.624  -5.037   7.054  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.200  -8.487   5.430  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.088  -9.410   5.610  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.486 -10.557   6.530  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.131 -11.516   6.097  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.625  -9.963   4.260  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.243  -8.894   3.253  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.685  -9.479   1.972  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.643 -10.137   1.985  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.374  -9.260   0.862  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.047  -8.825   5.074  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.276  -8.864   6.065  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       6.421 -10.551   3.835  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       4.767 -10.598   4.422  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.497  -8.252   3.695  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.124  -8.313   3.014  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.033  -9.635   0.025  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.203  -8.732   0.925  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.106 -10.458   7.795  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.436 -11.497   8.748  1.00  0.00           C  
ATOM    844  C   GLY A  60       6.367 -11.004  10.175  1.00  0.00           C  
ATOM    845  O   GLY A  60       6.189  -9.787  10.372  1.00  0.00           O  
ATOM    846  H   GLY A  60       5.597  -9.672   8.086  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       5.744 -12.319   8.625  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       7.437 -11.850   8.549  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      41
ATOM      1  N   SER A   1      17.176   0.860   7.517  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.983   1.397   6.146  1.00  0.00           C  
ATOM      3  C   SER A   1      15.655   2.141   6.052  1.00  0.00           C  
ATOM      4  O   SER A   1      14.691   1.800   6.742  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.009   0.221   5.156  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.146   0.665   3.809  1.00  0.00           O  
ATOM      7  H   SER A   1      17.211   1.670   8.174  1.00  0.00           H  
ATOM      8  HA  SER A   1      17.789   2.080   5.920  1.00  0.00           H  
ATOM      9 1HB  SER A   1      17.843  -0.426   5.391  1.00  0.00           H  
ATOM     10 2HB  SER A   1      16.087  -0.336   5.243  1.00  0.00           H  
ATOM     11  HG  SER A   1      17.950   1.207   3.724  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.597   3.153   5.198  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.377   3.922   5.017  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.360   3.071   4.271  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.652   2.561   3.186  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.685   5.214   4.260  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.521   6.155   4.140  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.686   6.570   5.139  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      13.071   6.811   2.948  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.754   7.451   4.643  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      11.964   7.607   3.299  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.494   6.799   1.618  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      11.281   8.388   2.369  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      12.815   7.571   0.695  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      11.717   8.355   1.074  1.00  0.00           C  
ATOM     26  H   TRP A   2      16.393   3.381   4.665  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.987   4.165   5.995  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.481   5.735   4.774  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      15.016   4.961   3.263  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.763   6.250   6.168  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      11.048   7.894   5.169  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      14.339   6.203   1.308  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      10.432   8.998   2.646  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      13.128   7.569  -0.341  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      11.210   8.942   0.318  1.00  0.00           H  
ATOM     36  N   MET A   3      12.189   2.886   4.879  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.141   2.056   4.296  1.00  0.00           C  
ATOM     38  C   MET A   3      10.689   2.568   2.935  1.00  0.00           C  
ATOM     39  O   MET A   3       9.849   3.466   2.838  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.931   1.955   5.233  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.238   1.317   6.580  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.745   0.950   7.518  1.00  0.00           S  
ATOM     43  CE  MET A   3       7.910   2.537   7.469  1.00  0.00           C  
ATOM     44  H   MET A   3      12.039   3.298   5.755  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.554   1.065   4.164  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.543   2.948   5.409  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.168   1.365   4.748  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.777   0.396   6.411  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.850   1.993   7.157  1.00  0.00           H  
ATOM     50 1HE  MET A   3       8.543   3.264   6.978  1.00  0.00           H  
ATOM     51 2HE  MET A   3       6.986   2.441   6.922  1.00  0.00           H  
ATOM     52 3HE  MET A   3       7.698   2.867   8.478  1.00  0.00           H  
ATOM     53  N   SER A   4      11.228   1.963   1.892  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.868   2.310   0.532  1.00  0.00           C  
ATOM     55  C   SER A   4       9.926   1.243   0.007  1.00  0.00           C  
ATOM     56  O   SER A   4       9.523   0.357   0.760  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.118   2.404  -0.347  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.100   3.225   0.266  1.00  0.00           O  
ATOM     59  H   SER A   4      11.870   1.236   2.042  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.357   3.262   0.546  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.529   1.415  -0.493  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.852   2.830  -1.304  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.955   3.232   1.220  1.00  0.00           H  
ATOM     64  N   THR A   5       9.559   1.309  -1.255  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.649   0.321  -1.792  1.00  0.00           C  
ATOM     66  C   THR A   5       9.313  -0.632  -2.775  1.00  0.00           C  
ATOM     67  O   THR A   5      10.322  -0.320  -3.410  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.463   1.000  -2.460  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.874   2.178  -3.123  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.352   1.357  -1.501  1.00  0.00           C  
ATOM     71  H   THR A   5       9.884   2.031  -1.828  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.283  -0.259  -0.959  1.00  0.00           H  
ATOM     73  HB  THR A   5       7.060   0.326  -3.196  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.492   2.949  -2.680  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.930   2.316  -1.775  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.582   0.600  -1.543  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.746   1.411  -0.499  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.683  -1.781  -2.905  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.075  -2.828  -3.802  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.814  -3.175  -4.539  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.758  -2.835  -4.057  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.640  -4.045  -3.019  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.084  -4.115  -1.604  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.353  -5.362  -3.704  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.867  -1.927  -2.391  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.818  -2.449  -4.491  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.700  -3.924  -2.968  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.329  -3.210  -1.069  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.011  -4.233  -1.647  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.514  -4.964  -1.092  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.445  -5.272  -4.280  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6      10.174  -5.619  -4.353  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.225  -6.127  -2.953  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.869  -3.795  -5.688  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.609  -4.072  -6.351  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.935  -2.781  -6.782  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.600  -1.755  -6.943  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.735  -4.042  -6.083  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.747  -4.729  -7.181  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.962  -4.562  -5.640  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.611  -2.825  -6.898  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.827  -1.644  -7.241  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.399  -0.807  -8.370  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.897  -1.335  -9.370  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.148  -3.666  -6.704  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.834  -1.958  -7.513  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.748  -1.022  -6.361  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.325   0.503  -8.192  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.825   1.461  -9.149  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.452   2.620  -8.381  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.524   2.471  -7.792  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.690   1.936 -10.089  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.393   2.322  -9.367  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       2.273   2.191  -8.152  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.415   2.805 -10.111  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.912   0.853  -7.370  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.593   0.975  -9.734  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.034   2.798 -10.642  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.462   1.143 -10.787  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.572   3.042  -9.671  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       1.567   2.901 -11.073  1.00  0.00           H  
ATOM    122  N   SER A  10       4.724   3.727  -8.330  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.069   4.949  -7.603  1.00  0.00           C  
ATOM    124  C   SER A  10       6.548   5.375  -7.635  1.00  0.00           C  
ATOM    125  O   SER A  10       6.952   6.212  -6.829  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.618   4.766  -6.173  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.305   4.231  -6.119  1.00  0.00           O  
ATOM    128  H   SER A  10       3.857   3.702  -8.757  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.486   5.747  -8.030  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.288   4.088  -5.668  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.623   5.720  -5.686  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.350   3.263  -6.160  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.350   4.822  -8.542  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.759   5.183  -8.614  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.522   4.856  -7.339  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.626   5.354  -7.118  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.985   4.159  -9.166  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.213   4.649  -9.436  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.834   6.244  -8.804  1.00  0.00           H  
ATOM    140  N   GLY A  12       8.932   4.019  -6.494  1.00  0.00           N  
ATOM    141  CA  GLY A  12       9.572   3.649  -5.245  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.287   4.631  -4.124  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.100   4.797  -3.210  1.00  0.00           O  
ATOM    144  H   GLY A  12       8.051   3.649  -6.721  1.00  0.00           H  
ATOM    145 1HA  GLY A  12       9.219   2.672  -4.947  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      10.639   3.602  -5.404  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.129   5.278  -4.192  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.721   6.245  -3.177  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.311   5.539  -1.882  1.00  0.00           C  
ATOM    150  O   ALA A  13       6.866   4.393  -1.913  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.569   7.101  -3.695  1.00  0.00           C  
ATOM    152  H   ALA A  13       7.528   5.097  -4.943  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.561   6.895  -2.971  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.589   7.121  -4.774  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.630   6.684  -3.359  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.670   8.108  -3.317  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.450   6.219  -0.731  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.089   5.657   0.580  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.584   5.444   0.726  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.784   6.194   0.164  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.555   6.717   1.586  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.400   7.678   0.815  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.959   7.591  -0.617  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.604   4.725   0.772  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.691   7.209   2.013  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.123   6.240   2.373  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.246   8.682   1.187  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.443   7.403   0.902  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.179   8.311  -0.820  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.797   7.745  -1.280  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.200   4.432   1.491  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.788   4.149   1.706  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.206   5.098   2.749  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.693   5.161   3.879  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.585   2.692   2.140  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.002   1.485   0.842  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.876   3.871   1.925  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.278   4.308   0.763  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.209   2.486   2.997  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.549   2.543   2.412  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.170   5.835   2.358  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.514   6.788   3.246  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.510   6.086   4.153  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.444   5.464   3.683  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.794   7.891   2.434  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.017   8.817   3.328  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.795   8.695   1.622  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.833   5.735   1.443  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.273   7.257   3.859  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.112   7.411   1.747  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.488   8.242   4.111  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.634   9.559   3.766  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.775   9.308   2.736  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.463   8.025   1.106  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.267   9.303   0.901  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.365   9.337   2.281  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.730   6.188   5.453  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.147   5.575   6.422  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.751   6.622   7.338  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.058   7.519   7.817  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.616   4.566   7.268  1.00  0.00           C  
ATOM    202  CG  PHE A  17       1.035   3.328   6.532  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.102   2.438   6.027  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.374   3.054   6.363  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.511   1.293   5.366  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.794   1.916   5.702  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.862   1.027   5.200  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.504   6.689   5.773  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.937   5.069   5.890  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.512   5.039   7.650  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.001   4.274   8.093  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.959   2.644   6.151  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       3.100   3.747   6.754  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.231   0.610   4.981  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.848   1.724   5.586  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.190   0.126   4.678  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.058   6.520   7.601  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.904   5.469   7.052  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.487   5.847   5.696  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.051   6.935   5.539  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.032   5.346   8.085  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.847   6.479   9.056  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.829   7.416   8.456  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.375   4.530   6.970  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.982   5.417   7.580  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.957   4.390   8.580  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.787   6.994   9.200  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.489   6.092   9.998  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.316   8.186   7.877  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.205   7.850   9.225  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.396   4.947   4.730  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.973   5.231   3.425  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.391   4.708   3.392  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.942   4.344   4.424  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.142   4.679   2.252  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.886   3.198   2.249  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.956   2.632   3.098  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.560   2.378   1.360  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.702   1.274   3.063  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.315   1.020   1.319  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.382   0.466   2.172  1.00  0.00           C  
ATOM    242  H   PHE A  19      -2.974   4.072   4.910  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.021   6.306   3.331  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.655   4.913   1.331  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.182   5.175   2.243  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.425   3.260   3.796  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.296   2.812   0.693  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -0.972   0.845   3.734  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.850   0.394   0.618  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.185  -0.597   2.146  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.008   4.697   2.235  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.376   4.233   2.151  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.640   3.500   0.848  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.410   4.028  -0.240  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.333   5.422   2.305  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.201   6.008   3.590  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.792   5.065   2.111  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.549   5.024   1.435  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.535   3.539   2.972  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.077   6.173   1.564  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.402   5.671   4.015  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.257   4.911   3.073  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.294   5.871   1.592  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.864   4.162   1.526  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.140   2.284   0.981  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.469   1.464  -0.167  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.861   0.892   0.042  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.198   0.515   1.158  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.461   0.337  -0.304  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.384  -0.298  -1.663  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.932   0.299  -2.784  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.763  -1.518  -1.809  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.858  -0.316  -4.017  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.684  -2.140  -3.037  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.229  -1.540  -4.147  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.308   1.925   1.888  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.459   2.082  -1.051  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.482   0.701  -0.044  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.727  -0.440   0.400  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.442   1.249  -2.694  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.348  -2.005  -0.942  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.301   0.155  -4.874  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.198  -3.105  -3.115  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.171  -2.022  -5.111  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.619   0.780  -1.038  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.952   0.227  -1.048  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.789   0.629   0.173  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.576  -0.168   0.686  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.794  -1.265  -1.158  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.054  -1.770  -2.398  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.942  -0.723  -3.489  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.723  -2.330  -1.993  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.253   1.018  -1.883  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.447   0.588  -1.937  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.211  -1.550  -0.311  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.762  -1.737  -1.109  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.575  -2.553  -2.817  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.592   0.107  -3.260  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.922  -0.374  -3.545  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.228  -1.158  -4.438  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.408  -1.878  -1.066  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.803  -3.399  -1.864  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.996  -2.111  -2.762  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.631   1.879   0.610  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.398   2.385   1.737  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.773   2.152   3.108  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.302   2.636   4.108  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.003   2.471   0.143  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.536   3.444   1.607  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.370   1.911   1.718  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.677   1.408   3.185  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.055   1.132   4.469  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.702   1.808   4.603  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.888   1.774   3.680  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.873  -0.372   4.621  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.175  -1.131   4.503  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.053  -1.032   5.357  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.310  -1.887   3.424  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.283   1.014   2.369  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.710   1.490   5.245  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.210  -0.725   3.846  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.435  -0.579   5.579  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.143  -2.383   3.311  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.572  -1.913   2.782  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.453   2.405   5.763  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.203   3.059   6.037  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.151   2.019   6.395  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.385   1.177   7.262  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.417   4.006   7.200  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.450   5.086   6.932  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.696   5.907   8.181  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.524   7.150   7.890  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -10.667   8.015   9.091  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.125   2.392   6.474  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.895   3.612   5.161  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.741   3.433   8.056  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.493   4.474   7.431  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.090   5.736   6.146  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.378   4.620   6.627  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.224   5.293   8.894  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -8.746   6.206   8.595  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -10.038   7.715   7.105  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.507   6.843   7.559  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.071   7.476   9.881  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -9.732   8.391   9.380  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -11.305   8.819   8.882  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.006   2.049   5.733  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -4.978   1.076   6.011  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.789   1.716   6.696  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.060   2.516   6.112  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.560   0.376   4.730  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.697  -0.336   4.029  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.809  -0.785   4.726  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.645  -0.579   2.673  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.830  -1.450   4.086  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.659  -1.238   2.029  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.751  -1.674   2.735  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.771  -2.333   2.085  1.00  0.00           O  
ATOM    359  H   TYR A  26      -5.850   2.727   5.038  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.404   0.343   6.682  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.155   1.106   4.045  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.800  -0.352   4.961  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.877  -0.594   5.786  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.794  -0.232   2.112  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.688  -1.779   4.643  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.594  -1.404   0.963  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.350  -1.690   1.654  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.614   1.348   7.948  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.532   1.856   8.773  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.309   0.953   8.667  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.207   1.306   9.095  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.013   1.948  10.213  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.297   2.742  10.369  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.729   2.873  11.806  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.985   3.487  12.592  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.807   2.357  12.151  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.242   0.710   8.334  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.269   2.841   8.422  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.181   0.954  10.586  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.253   2.416  10.801  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.145   3.729   9.962  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.081   2.245   9.819  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.522  -0.209   8.080  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.484  -1.184   7.870  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.584  -1.681   6.440  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.477  -1.251   5.704  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.670  -2.331   8.854  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.045  -2.670   8.982  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.418  -0.422   7.762  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.476  -0.710   8.025  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.136  -3.190   8.492  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.289  -2.043   9.819  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.168  -3.610   8.785  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.303  -2.576   6.031  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.233  -3.093   4.681  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.040  -3.901   4.514  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.612  -4.402   5.481  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.443  -3.948   4.335  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.046  -3.092   4.535  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.996  -2.896   6.640  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.193  -2.250   4.010  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.440  -4.816   4.960  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.364  -4.259   3.308  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.474  -4.008   3.288  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.686  -4.733   2.965  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.435  -5.678   1.807  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.372  -5.664   1.196  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.804  -3.745   2.576  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.038  -4.414   2.375  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.482  -2.985   1.302  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.959  -3.586   2.573  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.990  -5.296   3.833  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.942  -3.019   3.368  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.382  -4.721   3.227  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.138  -3.317   0.508  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.619  -1.931   1.465  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.455  -3.176   1.016  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.440  -6.453   1.487  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.378  -7.364   0.376  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.615  -7.133  -0.484  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.975  -7.955  -1.329  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.282  -8.800   0.882  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.174  -9.019   1.963  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.275  -6.384   1.996  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.496  -7.125  -0.203  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.531  -9.479   0.081  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.267  -8.992   1.220  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.707  -8.866   2.798  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.256  -5.981  -0.232  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.466  -5.558  -0.932  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.237  -5.437  -2.423  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.185  -4.980  -2.862  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.946  -4.214  -0.383  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.896  -5.394   0.463  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.231  -6.294  -0.757  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.093  -3.561  -0.231  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.615  -3.749  -1.099  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.462  -4.354   0.551  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.230  -5.848  -3.197  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.128  -5.783  -4.640  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.226  -6.861  -5.199  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.187  -7.073  -6.411  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.045  -6.207  -2.782  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.115  -5.902  -5.062  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.741  -4.815  -4.923  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.499  -7.541  -4.320  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.601  -8.594  -4.736  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.203  -9.963  -4.451  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.550 -10.702  -5.373  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.258  -8.478  -4.011  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.490  -7.194  -4.296  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.990  -7.434  -4.232  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.574  -8.502  -5.136  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.457  -8.366  -6.459  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.645  -7.182  -7.036  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.143  -9.420  -7.200  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.575  -7.326  -3.361  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.438  -8.496  -5.798  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.436  -8.531  -2.948  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.645  -9.311  -4.299  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.747  -6.831  -5.275  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.758  -6.455  -3.556  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.479  -6.522  -4.507  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.719  -7.706  -3.219  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.399  -9.387  -4.733  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.882  -6.381  -6.484  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.529  -7.084  -8.030  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.007 -10.313  -6.767  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.069  -9.330  -8.201  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.294 -10.287  -3.156  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.820 -11.571  -2.671  1.00  0.00           C  
ATOM    472  C   SER A  35      -5.113 -12.756  -3.340  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.691 -13.830  -3.510  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.350 -11.670  -2.835  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.761 -11.500  -4.182  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.978  -9.636  -2.493  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.594 -11.614  -1.611  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.677 -12.643  -2.500  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.820 -10.909  -2.225  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.978 -11.448  -4.749  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.855 -12.542  -3.721  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -3.060 -13.564  -4.369  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.981 -14.059  -3.425  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.674 -15.248  -3.366  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.464 -12.999  -5.660  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.238 -12.134  -5.469  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.288 -11.186  -4.662  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.233 -12.380  -6.163  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.452 -11.667  -3.567  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.707 -14.388  -4.608  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -2.205 -13.811  -6.307  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -3.217 -12.398  -6.134  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.429 -13.129  -2.681  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.399 -13.458  -1.721  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.385 -12.253  -1.240  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.289 -11.878  -0.073  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.736 -12.210  -2.785  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.870 -13.923  -0.869  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.285 -14.163  -2.171  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.174 -11.667  -2.136  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.007 -10.516  -1.814  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.203  -9.344  -1.268  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.206  -8.929  -1.862  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.751 -10.052  -3.065  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.401 -11.181  -3.846  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.469 -11.781  -4.884  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.104 -12.981  -5.570  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.164 -13.640  -6.514  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.216 -12.030  -3.047  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.727 -10.824  -1.074  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.050  -9.542  -3.715  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.523  -9.356  -2.767  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.263 -10.796  -4.347  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.701 -11.957  -3.155  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.556 -12.094  -4.400  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.243 -11.032  -5.628  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.978 -12.653  -6.118  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.400 -13.692  -4.814  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.219 -13.199  -6.451  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.513 -13.554  -7.496  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.075 -14.653  -6.280  1.00  0.00           H  
ATOM    522  N   MET A  39       1.659  -8.789  -0.154  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.004  -7.650   0.450  1.00  0.00           C  
ATOM    524  C   MET A  39       1.668  -6.370  -0.045  1.00  0.00           C  
ATOM    525  O   MET A  39       2.822  -6.386  -0.469  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.072  -7.727   1.978  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.565  -9.040   2.563  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.765 -10.379   2.418  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.842 -11.741   3.119  1.00  0.00           C  
ATOM    530  H   MET A  39       2.466  -9.143   0.263  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.030  -7.652   0.137  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.099  -7.589   2.288  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.476  -6.934   2.386  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.342  -8.888   3.608  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.336  -9.325   2.042  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.004 -11.356   3.681  1.00  0.00           H  
ATOM    537 2HE  MET A  39       0.479 -12.379   2.325  1.00  0.00           H  
ATOM    538 3HE  MET A  39       1.482 -12.312   3.773  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.941  -5.270  -0.003  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.458  -3.993  -0.469  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.961  -2.845   0.414  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.366  -3.067   1.467  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.001  -3.753  -1.913  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.491  -3.714  -2.051  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.368  -4.761  -1.999  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.282  -2.542  -2.217  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.652  -4.301  -2.142  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.622  -2.942  -2.270  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.982  -1.193  -2.325  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.657  -2.038  -2.426  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.012  -0.293  -2.479  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.334  -0.719  -2.526  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.019  -5.313   0.337  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.538  -4.034  -0.443  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.388  -2.800  -2.251  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.384  -4.534  -2.553  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.086  -5.793  -1.875  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.466  -4.858  -2.151  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.039  -0.848  -2.306  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.690  -2.349  -2.462  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.794   0.761  -2.564  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.113   0.023  -2.648  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.185  -1.624  -0.046  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.744  -0.418   0.648  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.737   0.755  -0.331  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.582   0.825  -1.221  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.625  -0.114   1.868  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.416  -0.306   1.593  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.648  -1.525  -0.910  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.269  -0.590   0.983  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.449   0.907   2.175  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.343  -0.775   2.675  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.227   1.656  -0.194  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.319   2.792  -1.099  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.718   3.837  -0.759  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.152   3.946   0.385  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.702   3.409  -1.048  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.896   1.551   0.515  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.144   2.435  -2.104  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.908   3.741  -0.041  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.746   4.255  -1.719  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.437   2.675  -1.344  1.00  0.00           H  
ATOM    583  N   THR A  43       1.101   4.606  -1.756  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.082   5.654  -1.574  1.00  0.00           C  
ATOM    585  C   THR A  43       1.384   7.007  -1.513  1.00  0.00           C  
ATOM    586  O   THR A  43       2.022   8.063  -1.495  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.098   5.586  -2.708  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.496   5.911  -3.952  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.701   4.204  -2.838  1.00  0.00           C  
ATOM    590  H   THR A  43       0.711   4.470  -2.646  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.589   5.480  -0.635  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.898   6.285  -2.513  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.711   5.231  -4.605  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.460   3.794  -3.805  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.772   4.267  -2.724  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.294   3.562  -2.066  1.00  0.00           H  
ATOM    597  N   THR A  44       0.058   6.946  -1.464  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.786   8.126  -1.379  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.823   7.914  -0.286  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.172   6.771   0.019  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.475   8.386  -2.727  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.177   7.236  -3.179  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.510   8.779  -3.818  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.374   6.065  -1.468  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.166   8.973  -1.122  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.184   9.196  -2.605  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.122   7.427  -3.213  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.440   7.982  -4.542  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.861   9.678  -4.305  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.463   8.960  -3.384  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.315   8.997   0.309  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.316   8.883   1.369  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.582   8.216   0.837  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.170   7.363   1.496  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.632  10.241   1.976  1.00  0.00           C  
ATOM    616  H   ALA A  45      -2.001   9.888   0.030  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.899   8.254   2.145  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.281  11.023   1.321  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.698  10.331   2.110  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.141  10.326   2.936  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.970   8.579  -0.377  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.131   7.982  -1.014  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.658   7.190  -2.216  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.196   7.764  -3.204  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.155   9.035  -1.443  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.432   8.418  -1.966  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.436   7.728  -2.983  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.524   8.642  -1.258  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.444   9.236  -0.869  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.590   7.308  -0.303  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.405   9.654  -0.594  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.727   9.649  -2.226  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.363   8.259  -1.572  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.447   9.188  -0.445  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.737   5.876  -2.111  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.284   5.000  -3.180  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.344   4.825  -4.260  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.013   4.644  -5.421  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.866   3.635  -2.622  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.357   2.688  -3.681  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.045   2.751  -4.117  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.192   1.751  -4.262  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.583   1.902  -5.096  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.735   0.903  -5.246  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.434   0.980  -5.657  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -2.986   0.139  -6.643  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.085   5.487  -1.284  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.421   5.465  -3.628  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.081   3.776  -1.896  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.718   3.172  -2.145  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.377   3.478  -3.677  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.219   1.685  -3.931  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.550   1.966  -5.421  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.396   0.175  -5.680  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.000  -0.776  -6.320  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.609   4.874  -3.875  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.710   4.711  -4.820  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.597   5.673  -6.008  1.00  0.00           C  
ATOM    659  O   ASP A  48      -8.934   5.320  -7.140  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.045   4.914  -4.102  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.439   3.723  -3.257  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.728   2.698  -3.298  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.473   3.803  -2.562  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.814   5.018  -2.929  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.668   3.699  -5.191  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.968   5.776  -3.457  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.815   5.086  -4.837  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.135   6.887  -5.738  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.987   7.909  -6.772  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.651   7.813  -7.512  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.616   7.544  -8.712  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.129   9.310  -6.162  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.557   9.801  -6.155  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.428   9.093  -5.622  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.808  10.902  -6.683  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.898   7.104  -4.813  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.784   7.764  -7.485  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.773   9.292  -5.143  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.530  10.006  -6.735  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.563   8.084  -6.797  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.218   8.086  -7.387  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.743   6.698  -7.810  1.00  0.00           C  
ATOM    683  O   ASP A  50      -2.970   6.576  -8.764  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.215   8.705  -6.408  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.411  10.197  -6.247  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.218  10.776  -7.003  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.753  10.792  -5.374  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.669   8.324  -5.854  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.258   8.710  -8.269  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.330   8.240  -5.441  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.211   8.530  -6.768  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.212   5.672  -7.110  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -3.862   4.280  -7.388  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.370   4.051  -7.578  1.00  0.00           C  
ATOM    695  O   ARG A  51      -1.946   3.329  -8.487  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.645   3.765  -8.579  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.124   3.731  -8.296  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -6.646   2.319  -8.185  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -6.354   1.527  -9.382  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -6.820   0.300  -9.593  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -7.665  -0.250  -8.732  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -6.433  -0.384 -10.656  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.838   5.847  -6.376  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.169   3.712  -6.527  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.463   4.404  -9.428  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.324   2.766  -8.808  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.281   4.219  -7.350  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.656   4.255  -9.076  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.177   1.854  -7.330  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -7.712   2.361  -8.033  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -5.754   1.927 -10.051  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.952   0.257  -7.917  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.030  -1.168  -8.904  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -5.782   0.020 -11.308  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -6.798  -1.307 -10.821  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.575   4.608  -6.681  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.143   4.398  -6.722  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.219   3.540  -5.533  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.048   3.896  -4.385  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.632   5.717  -6.738  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.353   6.559  -7.977  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.223   7.805  -8.039  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.016   8.701  -6.825  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.731   9.997  -6.958  1.00  0.00           N  
ATOM    725  H   LYS A  52      -1.965   5.127  -5.946  1.00  0.00           H  
ATOM    726  HA  LYS A  52       0.068   3.834  -7.622  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.364   6.291  -5.864  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.692   5.500  -6.705  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.542   5.962  -8.856  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.689   6.855  -7.965  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       2.261   7.510  -8.078  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       0.970   8.361  -8.934  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.041   8.888  -6.710  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.383   8.188  -5.946  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.753   9.834  -7.098  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.361  10.531  -7.777  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.596  10.573  -6.091  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.734   2.365  -5.823  1.00  0.00           N  
ATOM    739  CA  TRP A  53       1.026   1.394  -4.791  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.447   0.859  -4.826  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.277   1.256  -5.645  1.00  0.00           O  
ATOM    742  CB  TRP A  53       0.036   0.252  -4.952  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.157  -0.480  -6.241  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.081  -0.030  -7.508  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.546  -1.818  -6.353  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.147  -1.044  -8.408  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.535  -2.162  -7.712  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.903  -2.749  -5.409  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.875  -3.438  -8.148  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.244  -4.021  -5.826  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.226  -4.356  -7.190  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.858   2.115  -6.762  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.854   1.844  -3.835  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.169  -0.456  -4.160  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -0.961   0.636  -4.886  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.402   0.971  -7.750  1.00  0.00           H  
ATOM    757  HE1 TRP A  53       0.045  -0.975  -9.384  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.915  -2.471  -4.355  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.863  -3.709  -9.195  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.525  -4.773  -5.102  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.498  -5.363  -7.477  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.687  -0.062  -3.915  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.968  -0.712  -3.782  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.881  -1.811  -2.754  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.231  -1.648  -1.728  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.963  -0.316  -3.307  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.250  -1.138  -4.737  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.710   0.009  -3.479  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.522  -2.930  -3.028  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.516  -4.076  -2.136  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.124  -3.751  -0.780  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.975  -2.871  -0.653  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.270  -5.243  -2.775  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.499  -5.944  -3.861  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.161  -6.229  -3.688  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.115  -6.346  -5.039  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.444  -6.898  -4.662  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.401  -7.010  -6.018  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.065  -7.288  -5.826  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.028  -2.995  -3.864  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.488  -4.368  -1.990  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.187  -4.877  -3.206  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.511  -5.961  -2.012  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.675  -5.915  -2.783  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.167  -6.121  -5.198  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.395  -7.118  -4.509  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.890  -7.321  -6.929  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.507  -7.811  -6.589  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.677  -4.483   0.232  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.164  -4.299   1.590  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.611  -4.777   1.680  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.935  -5.859   1.193  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.284  -5.075   2.574  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.445  -4.552   4.316  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.001  -5.175   0.055  1.00  0.00           H  
ATOM    796  HA  CYS A  56       5.122  -3.247   1.822  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.249  -4.960   2.293  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.547  -6.123   2.523  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.511  -3.981   2.292  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.934  -4.339   2.420  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.203  -5.426   3.444  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.349  -5.757   3.757  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.571  -3.035   2.853  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.504  -2.404   3.658  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.236  -2.663   2.896  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.329  -4.642   1.500  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.452  -3.242   3.441  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.822  -2.444   1.988  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.463  -2.890   4.614  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.681  -1.344   3.764  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.389  -2.709   3.567  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       7.085  -1.913   2.134  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.129  -5.961   3.940  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.157  -7.026   4.935  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.376  -8.235   4.425  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.335  -8.595   4.982  1.00  0.00           O  
ATOM    817  CB  ASP A  58       7.560  -6.532   6.261  1.00  0.00           C  
ATOM    818  CG  ASP A  58       7.918  -7.419   7.433  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.749  -8.335   7.257  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       7.392  -7.182   8.538  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.280  -5.624   3.613  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.186  -7.313   5.095  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       7.924  -5.538   6.466  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.482  -6.502   6.172  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.872  -8.851   3.355  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.212 -10.015   2.765  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.337 -11.235   3.671  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.182 -11.270   4.569  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.802 -10.333   1.388  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.467  -9.304   0.324  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.977  -9.216   0.051  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.337 -10.213  -0.285  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.420  -8.026   0.195  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.696  -8.512   2.951  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.164  -9.776   2.650  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.876 -10.393   1.476  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.425 -11.291   1.058  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.817  -8.336   0.654  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.971  -9.575  -0.593  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.459  -7.941   0.028  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.994  -7.277   0.465  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.495 -12.227   3.432  1.00  0.00           N  
ATOM    843  CA  GLY A  60       6.519 -13.436   4.227  1.00  0.00           C  
ATOM    844  C   GLY A  60       5.440 -14.403   3.799  1.00  0.00           C  
ATOM    845  O   GLY A  60       5.776 -15.509   3.346  1.00  0.00           O  
ATOM    846  H   GLY A  60       5.844 -12.139   2.700  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.486 -13.910   4.124  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       6.365 -13.176   5.263  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      42
ATOM      1  N   SER A   1      16.257   1.502   6.387  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.988   2.638   5.477  1.00  0.00           C  
ATOM      3  C   SER A   1      14.540   3.102   5.608  1.00  0.00           C  
ATOM      4  O   SER A   1      13.899   2.867   6.634  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.295   2.182   4.049  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.742   0.900   3.789  1.00  0.00           O  
ATOM      7  H   SER A   1      17.127   1.712   6.913  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.646   3.454   5.742  1.00  0.00           H  
ATOM      9 1HB  SER A   1      15.876   2.892   3.348  1.00  0.00           H  
ATOM     10 2HB  SER A   1      17.366   2.132   3.911  1.00  0.00           H  
ATOM     11  HG  SER A   1      15.858   0.683   2.852  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.021   3.746   4.568  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.643   4.220   4.578  1.00  0.00           C  
ATOM     14  C   TRP A   2      11.688   3.097   4.215  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.112   1.984   3.908  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.461   5.375   3.591  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.017   6.678   4.080  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      14.322   6.964   4.373  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.272   7.875   4.339  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      14.430   8.264   4.804  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      13.188   8.847   4.786  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      10.920   8.221   4.236  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      12.794  10.138   5.132  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      10.529   9.504   4.576  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      11.465  10.449   5.017  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.572   3.896   3.769  1.00  0.00           H  
ATOM     27  HA  TRP A   2      12.414   4.565   5.576  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      12.953   5.122   2.663  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      11.405   5.512   3.406  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.140   6.260   4.282  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      15.272   8.711   5.077  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.185   7.506   3.900  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      13.503  10.882   5.471  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       9.489   9.791   4.504  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      11.116  11.440   5.274  1.00  0.00           H  
ATOM     36  N   MET A   3      10.401   3.402   4.230  1.00  0.00           N  
ATOM     37  CA  MET A   3       9.380   2.438   3.885  1.00  0.00           C  
ATOM     38  C   MET A   3       9.161   2.428   2.373  1.00  0.00           C  
ATOM     39  O   MET A   3       8.037   2.582   1.891  1.00  0.00           O  
ATOM     40  CB  MET A   3       8.071   2.751   4.629  1.00  0.00           C  
ATOM     41  CG  MET A   3       7.531   4.165   4.421  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.541   5.450   5.197  1.00  0.00           S  
ATOM     43  CE  MET A   3       8.426   5.004   6.930  1.00  0.00           C  
ATOM     44  H   MET A   3      10.128   4.311   4.469  1.00  0.00           H  
ATOM     45  HA  MET A   3       9.733   1.464   4.189  1.00  0.00           H  
ATOM     46 1HB  MET A   3       7.318   2.059   4.294  1.00  0.00           H  
ATOM     47 2HB  MET A   3       8.228   2.605   5.687  1.00  0.00           H  
ATOM     48 1HG  MET A   3       7.486   4.359   3.359  1.00  0.00           H  
ATOM     49 2HG  MET A   3       6.531   4.214   4.831  1.00  0.00           H  
ATOM     50 1HE  MET A   3       7.389   4.868   7.200  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.967   4.084   7.107  1.00  0.00           H  
ATOM     52 3HE  MET A   3       8.854   5.793   7.531  1.00  0.00           H  
ATOM     53  N   SER A   4      10.256   2.253   1.635  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.220   2.226   0.181  1.00  0.00           C  
ATOM     55  C   SER A   4       9.414   1.031  -0.312  1.00  0.00           C  
ATOM     56  O   SER A   4       9.228   0.050   0.409  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.648   2.166  -0.369  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.476   3.153   0.235  1.00  0.00           O  
ATOM     59  H   SER A   4      11.119   2.139   2.087  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.745   3.133  -0.160  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.063   1.192  -0.161  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.629   2.327  -1.435  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.067   4.030   0.136  1.00  0.00           H  
ATOM     64  N   THR A   5       8.913   1.131  -1.531  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.101   0.083  -2.098  1.00  0.00           C  
ATOM     66  C   THR A   5       8.876  -0.864  -3.000  1.00  0.00           C  
ATOM     67  O   THR A   5       9.900  -0.518  -3.596  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.954   0.698  -2.896  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.437   1.701  -3.767  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.869   1.309  -2.043  1.00  0.00           C  
ATOM     71  H   THR A   5       9.069   1.943  -2.053  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.681  -0.485  -1.282  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.504  -0.072  -3.498  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.773   1.282  -4.573  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.746   2.350  -2.303  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.940   0.783  -2.212  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.145   1.230  -1.002  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.302  -2.039  -3.121  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.769  -3.102  -3.960  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.543  -3.489  -4.752  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.468  -3.099  -4.363  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.326  -4.282  -3.106  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.898  -4.175  -1.648  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.913  -5.644  -3.636  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.467  -2.191  -2.646  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.535  -2.725  -4.624  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.395  -4.220  -3.145  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.319  -3.277  -1.502  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.300  -5.037  -1.388  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.774  -4.146  -1.018  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.011  -5.543  -4.222  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.701  -6.045  -4.250  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.728  -6.308  -2.803  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.646  -4.196  -5.848  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.418  -4.510  -6.559  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.769  -3.257  -7.129  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.463  -2.324  -7.541  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.528  -4.484  -6.174  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.598  -5.227  -7.323  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.730  -4.947  -5.852  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.435  -3.235  -7.082  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.634  -2.089  -7.526  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.131  -1.357  -8.764  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.640  -1.966  -9.706  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.974  -4.007  -6.692  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.636  -2.440  -7.725  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.582  -1.383  -6.709  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.955  -0.034  -8.751  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.360   0.825  -9.867  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.752   2.217  -9.373  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.587   3.211 -10.083  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.245   0.923 -10.933  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.912   1.492 -10.451  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.971   1.616 -11.230  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.813   1.829  -9.184  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.533   0.379  -7.968  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.231   0.373 -10.320  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.589   1.551 -11.728  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.064  -0.067 -11.320  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.960   2.204  -8.862  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.594   1.690  -8.624  1.00  0.00           H  
ATOM    122  N   SER A  10       5.259   2.277  -8.152  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.668   3.535  -7.550  1.00  0.00           C  
ATOM    124  C   SER A  10       7.069   3.948  -7.995  1.00  0.00           C  
ATOM    125  O   SER A  10       7.256   5.016  -8.576  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.620   3.406  -6.029  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.548   2.044  -5.639  1.00  0.00           O  
ATOM    128  H   SER A  10       5.360   1.450  -7.632  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.964   4.295  -7.859  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.515   3.841  -5.611  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.757   3.927  -5.647  1.00  0.00           H  
ATOM    132  HG  SER A  10       5.924   1.943  -4.751  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.049   3.099  -7.706  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.423   3.395  -8.072  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.264   3.774  -6.869  1.00  0.00           C  
ATOM    136  O   GLY A  11      11.023   4.743  -6.910  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.839   2.264  -7.233  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.856   2.526  -8.549  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.427   4.217  -8.774  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.128   3.007  -5.791  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.883   3.279  -4.578  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.263   4.386  -3.747  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.972   5.136  -3.076  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.508   2.246  -5.818  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.925   2.377  -3.985  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.890   3.566  -4.846  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.938   4.488  -3.785  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.233   5.506  -3.022  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.855   4.975  -1.649  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.628   3.784  -1.486  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.986   5.961  -3.767  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.421   3.855  -4.333  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.890   6.355  -2.908  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.204   6.049  -4.821  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.198   5.238  -3.619  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.670   6.920  -3.383  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.778   5.841  -0.634  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.415   5.416   0.711  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.902   5.264   0.881  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.139   6.179   0.560  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.952   6.541   1.596  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.972   7.761   0.726  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.030   7.292  -0.711  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.895   4.485   0.971  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.294   6.672   2.444  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.942   6.287   1.940  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.076   8.338   0.891  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.844   8.356   0.955  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.266   7.783  -1.296  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.007   7.491  -1.131  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.474   4.108   1.380  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.051   3.848   1.592  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.481   4.834   2.613  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.025   4.987   3.710  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.827   2.407   2.067  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.241   1.154   0.812  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.129   3.417   1.609  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.546   3.988   0.640  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.440   2.221   2.937  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.786   2.278   2.333  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.405   5.516   2.240  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.778   6.508   3.109  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.674   5.902   3.967  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.281   5.323   3.449  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.186   7.670   2.281  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.543   8.722   3.173  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.257   8.303   1.419  1.00  0.00           C  
ATOM    188  H   VAL A  16       2.028   5.361   1.348  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.542   6.911   3.758  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.421   7.264   1.631  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       1.054   8.752   4.124  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.614   9.689   2.695  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.497   8.478   3.330  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.938   7.542   1.074  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.794   8.785   0.568  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.796   9.037   1.998  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.803   6.057   5.279  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.182   5.553   6.210  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.787   6.700   7.004  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.082   7.630   7.393  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.451   4.564   7.175  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.982   3.328   6.526  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.146   2.449   5.866  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.325   3.053   6.588  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.655   1.309   5.273  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.847   1.919   5.999  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       2.014   1.038   5.339  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.579   6.534   5.632  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.959   5.060   5.646  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.273   5.048   7.679  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.281   4.276   7.900  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.921   2.658   5.814  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.973   3.740   7.108  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.012   0.632   4.765  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.906   1.720   6.060  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.428   0.140   4.874  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.099   6.649   7.265  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.969   5.566   6.822  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.461   5.770   5.394  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.919   6.859   5.037  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.156   5.633   7.802  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.897   6.815   8.695  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.851   7.650   8.012  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.484   4.602   6.902  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.072   5.760   7.242  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.205   4.716   8.371  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.804   7.389   8.818  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.537   6.476   9.656  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.308   8.369   7.347  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.221   8.145   8.738  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.401   4.721   4.583  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -3.885   4.823   3.218  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.215   4.110   3.106  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.351   2.966   3.510  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -2.893   4.267   2.189  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.690   2.771   2.222  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.898   2.179   3.188  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.290   1.960   1.268  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.706   0.808   3.203  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.102   0.592   1.280  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.307   0.015   2.250  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.060   3.855   4.921  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.042   5.875   3.012  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.249   4.527   1.203  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -1.929   4.733   2.348  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.424   2.796   3.939  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -3.910   2.410   0.509  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.088   0.359   3.969  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.578  -0.024   0.531  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.157  -1.056   2.263  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.199   4.790   2.577  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.516   4.197   2.451  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.655   3.472   1.124  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.478   4.059   0.054  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.586   5.283   2.593  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.351   6.072   3.749  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.991   4.742   2.698  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.046   5.709   2.276  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.630   3.467   3.250  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.546   5.930   1.726  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.426   6.333   3.778  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.485   5.193   3.546  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.537   4.980   1.796  1.00  0.00           H  
ATOM    264 3HG2 THR A  20      -9.956   3.671   2.827  1.00  0.00           H  
ATOM    265  N   PHE A  21      -7.985   2.193   1.207  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.175   1.380   0.030  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.593   0.906  -0.023  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.086   0.318   0.936  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.274   0.158   0.036  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.311  -0.647  -1.246  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.544  -0.272  -2.331  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.083  -1.798  -1.353  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.542  -1.017  -3.494  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.073  -2.550  -2.513  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.299  -2.162  -3.582  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.126   1.787   2.098  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -7.961   1.984  -0.838  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.258   0.455   0.228  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.597  -0.495   0.836  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -5.965   0.633  -2.284  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.712  -2.102  -0.528  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -5.932  -0.707  -4.334  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.676  -3.438  -2.584  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.291  -2.751  -4.488  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.189   1.079  -1.183  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.509   0.625  -1.480  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.466   0.720  -0.299  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.244  -0.196  -0.020  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.322  -0.770  -1.997  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.879  -0.835  -3.451  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.002  -0.430  -4.326  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.699   0.064  -3.745  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.685   1.455  -1.912  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.891   1.237  -2.282  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.554  -1.225  -1.395  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.234  -1.315  -1.890  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.594  -1.833  -3.685  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.357   0.537  -4.002  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.647  -0.370  -5.338  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.786  -1.157  -4.244  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.053   0.088  -2.880  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.156  -0.325  -4.592  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.053   1.058  -3.961  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.418   1.866   0.353  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.300   2.134   1.475  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.710   1.885   2.860  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.296   2.328   3.846  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.792   2.555   0.036  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.603   3.169   1.424  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.181   1.520   1.362  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.593   1.169   2.986  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.043   0.897   4.306  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.722   1.622   4.535  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.849   1.624   3.674  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.837  -0.600   4.469  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.104  -1.386   4.237  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.057  -1.303   5.013  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.128  -2.145   3.153  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.138   0.793   2.193  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.759   1.231   5.040  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.095  -0.933   3.760  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.489  -0.797   5.468  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.937  -2.664   2.970  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.337  -2.154   2.577  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.580   2.230   5.709  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.379   2.946   6.073  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.299   1.956   6.505  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.517   1.167   7.429  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.723   3.888   7.215  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.056   4.602   7.037  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.471   5.333   8.302  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.854   5.947   8.162  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.909   6.960   7.069  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.302   2.194   6.361  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.040   3.511   5.218  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.756   3.326   8.138  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.961   4.621   7.282  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.969   5.317   6.232  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.812   3.872   6.791  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.478   4.633   9.125  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.761   6.119   8.506  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -12.559   5.160   7.945  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.117   6.420   9.098  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.976   7.410   6.945  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -12.189   6.511   6.165  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.608   7.698   7.306  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.154   1.968   5.831  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.083   1.039   6.142  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.915   1.738   6.801  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.227   2.553   6.194  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.614   0.347   4.872  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.684  -0.461   4.184  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.877  -0.764   4.816  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.488  -0.936   2.904  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.844  -1.507   4.186  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.445  -1.687   2.270  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.623  -1.972   2.912  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.582  -2.731   2.286  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.027   2.600   5.085  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.475   0.294   6.821  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.264   1.094   4.174  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.801  -0.318   5.114  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.054  -0.390   5.817  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.566  -0.699   2.396  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.772  -1.717   4.691  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.269  -2.037   1.262  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.456  -3.659   2.531  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.697   1.390   8.041  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.616   1.948   8.823  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.360   1.108   8.669  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.252   1.556   8.959  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.045   2.021  10.279  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.272   2.889  10.511  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.724   2.874  11.949  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.106   1.796  12.440  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.695   3.941  12.590  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.281   0.720   8.448  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.409   2.940   8.459  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.267   1.024  10.621  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.235   2.413  10.855  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.038   3.905  10.233  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.078   2.523   9.889  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.547  -0.105   8.190  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.456  -1.017   7.959  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.549  -1.528   6.533  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.409  -1.080   5.771  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.536  -2.171   8.950  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.872  -2.633   9.085  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.452  -0.396   7.969  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.473  -0.482   8.093  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.070  -2.979   8.594  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.178  -1.842   9.915  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.375  -2.411   8.286  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.302  -2.466   6.157  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.235  -3.002   4.816  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.039  -3.815   4.644  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.756  -4.087   5.607  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.463  -3.847   4.503  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.022  -2.899   4.522  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.969  -2.810   6.787  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.203  -2.165   4.134  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.536  -4.637   5.227  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.350  -4.279   3.523  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.333  -4.181   3.420  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.533  -4.938   3.126  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.280  -5.892   1.973  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.240  -5.843   1.331  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.682  -3.986   2.745  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.891  -4.701   2.566  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.409  -3.227   1.464  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.732  -3.927   2.689  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.810  -5.502   4.006  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.835  -3.257   3.533  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.296  -4.871   3.433  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -3.684  -3.841   0.618  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.986  -2.315   1.452  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.357  -2.990   1.406  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.259  -6.717   1.697  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.197  -7.653   0.601  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.477  -7.501  -0.218  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.905  -8.405  -0.935  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.015  -9.072   1.141  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.941  -9.343   2.179  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.076  -6.673   2.237  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.350  -7.390  -0.018  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.164  -9.786   0.343  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.007  -9.172   1.535  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.756  -8.766   2.936  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.074  -6.319  -0.067  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.314  -5.947  -0.732  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.131  -5.779  -2.230  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.170  -5.167  -2.685  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.840  -4.653  -0.111  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.659  -5.666   0.535  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.034  -6.732  -0.563  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.074  -4.218   0.522  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.089  -3.947  -0.892  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.718  -4.859   0.482  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.072  -6.325  -2.986  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.015  -6.225  -4.426  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.031  -7.192  -5.047  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.779  -7.131  -6.250  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.820  -6.799  -2.558  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.998  -6.425  -4.827  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.728  -5.219  -4.693  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.458  -8.080  -4.242  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.497  -9.037  -4.760  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.080 -10.436  -4.814  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.929 -10.801  -4.002  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.232  -9.037  -3.916  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.575  -7.671  -3.824  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.062  -7.788  -3.872  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.621  -8.662  -4.963  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.673  -8.336  -6.258  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.084  -7.133  -6.635  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.311  -9.218  -7.176  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.677  -8.086  -3.280  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.242  -8.729  -5.767  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.473  -9.373  -2.920  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.531  -9.721  -4.355  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.909  -7.062  -4.651  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.864  -7.205  -2.888  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.645  -6.801  -4.024  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.706  -8.187  -2.930  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.300  -9.563  -4.716  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.362  -6.454  -5.950  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.137  -6.903  -7.614  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.011 -10.141  -6.904  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.333  -8.972  -8.149  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.620 -11.216  -5.783  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.100 -12.578  -5.951  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.046 -13.598  -5.508  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.321 -14.801  -5.451  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.484 -12.816  -7.415  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.331 -13.948  -7.548  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.945 -10.863  -6.404  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.980 -12.693  -5.333  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.002 -11.948  -7.797  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -4.586 -12.983  -7.995  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.094 -13.852  -6.954  1.00  0.00           H  
ATOM    481  N   ASP A  36      -2.845 -13.125  -5.180  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -1.780 -14.019  -4.740  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.635 -13.993  -3.232  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.249 -14.790  -2.522  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.440 -13.674  -5.413  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.253 -12.200  -5.691  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.243 -11.401  -4.733  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.108 -11.839  -6.870  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.673 -12.159  -5.224  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.059 -15.013  -5.029  1.00  0.00           H  
ATOM    491 1HB  ASP A  36       0.362 -13.993  -4.767  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.370 -14.207  -6.349  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.833 -13.073  -2.755  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.616 -12.945  -1.336  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.468 -11.954  -0.975  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.710 -11.711   0.204  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.391 -12.468  -3.382  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.535 -12.623  -0.886  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.352 -13.914  -0.937  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.128 -11.369  -1.976  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.177 -10.400  -1.711  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.558  -9.143  -1.120  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.930  -8.372  -1.837  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.897 -10.023  -3.000  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.920 -11.115  -4.057  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.697 -12.342  -3.603  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.814 -13.373  -4.718  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.377 -12.778  -5.957  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.910 -11.588  -2.908  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.878 -10.827  -1.009  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.406  -9.161  -3.426  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.917  -9.761  -2.761  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       1.908 -11.400  -4.287  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.378 -10.723  -4.941  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       4.687 -12.036  -3.301  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.187 -12.790  -2.764  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.460 -14.171  -4.383  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       2.831 -13.774  -4.936  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       5.212 -12.192  -5.730  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.667 -13.533  -6.621  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.660 -12.181  -6.430  1.00  0.00           H  
ATOM    522  N   MET A  39       1.716  -8.933   0.177  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.146  -7.759   0.806  1.00  0.00           C  
ATOM    524  C   MET A  39       1.823  -6.505   0.267  1.00  0.00           C  
ATOM    525  O   MET A  39       3.017  -6.515  -0.030  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.279  -7.836   2.325  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.804  -9.156   2.918  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.090  -9.266   4.697  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.875  -9.135   4.777  1.00  0.00           C  
ATOM    530  H   MET A  39       2.218  -9.577   0.720  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.097  -7.722   0.538  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.315  -7.692   2.595  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.688  -7.043   2.756  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.256  -9.259   2.734  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.332  -9.962   2.430  1.00  0.00           H  
ATOM    536 1HE  MET A  39       3.306  -9.490   3.855  1.00  0.00           H  
ATOM    537 2HE  MET A  39       3.155  -8.103   4.933  1.00  0.00           H  
ATOM    538 3HE  MET A  39       3.243  -9.733   5.600  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.048  -5.445   0.127  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.535  -4.178  -0.398  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.058  -3.018   0.480  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.510  -3.226   1.562  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.008  -3.980  -1.828  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.491  -3.980  -1.882  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.325  -5.048  -1.734  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.332  -2.842  -2.050  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.631  -4.636  -1.794  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.660  -3.288  -1.989  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.090  -1.490  -2.246  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.738  -2.424  -2.108  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.156  -0.633  -2.366  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.467  -1.100  -2.293  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.099  -5.517   0.375  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.614  -4.204  -0.416  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.358  -3.026  -2.200  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.378  -4.768  -2.467  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.995  -6.059  -1.584  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.419  -5.215  -1.716  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.084  -1.110  -2.325  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.761  -2.770  -2.053  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.982   0.425  -2.514  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.278  -0.389  -2.393  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.246  -1.803  -0.018  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.823  -0.583   0.663  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.787   0.568  -0.334  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.601   0.620  -1.254  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.741  -0.251   1.845  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.509  -0.589   1.555  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.676  -1.720  -0.901  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.180  -0.748   1.032  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.644   0.799   2.078  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.430  -0.834   2.703  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.170   1.473  -0.180  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.285   2.595  -1.104  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.801   3.610  -0.856  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.368   3.685   0.233  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.637   3.266  -1.012  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.814   1.383   0.556  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.173   2.207  -2.105  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.414   2.519  -1.055  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.708   3.806  -0.077  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.752   3.957  -1.835  1.00  0.00           H  
ATOM    583  N   THR A  43       1.085   4.386  -1.877  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.106   5.403  -1.791  1.00  0.00           C  
ATOM    585  C   THR A  43       1.461   6.777  -1.713  1.00  0.00           C  
ATOM    586  O   THR A  43       2.131   7.809  -1.791  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.021   5.258  -2.993  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.319   5.526  -4.195  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.575   3.856  -3.100  1.00  0.00           C  
ATOM    590  H   THR A  43       0.594   4.271  -2.722  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.674   5.232  -0.889  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.849   5.945  -2.903  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.952   5.652  -4.920  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.972   3.697  -4.088  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.356   3.719  -2.366  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.780   3.145  -2.910  1.00  0.00           H  
ATOM    597  N   THR A  44       0.147   6.762  -1.536  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.646   7.968  -1.411  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.572   7.838  -0.206  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.959   6.722   0.158  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.464   8.198  -2.685  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.255   7.063  -2.992  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.613   8.505  -3.897  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.309   5.898  -1.470  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.024   8.803  -1.256  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.125   9.038  -2.526  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.185   7.319  -3.011  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -1.250   8.655  -4.756  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.035   9.400  -3.716  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.056   7.678  -4.085  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.918   8.964   0.414  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.799   8.956   1.585  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.133   8.290   1.258  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.692   7.552   2.072  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.020  10.372   2.099  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.567   9.820   0.080  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.310   8.387   2.362  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.087  10.917   2.064  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.754  10.871   1.481  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.372  10.331   3.117  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.620   8.525   0.048  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.859   7.924  -0.407  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.591   7.161  -1.694  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.202   7.741  -2.709  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.949   8.977  -0.617  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.298   8.350  -0.884  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.521   7.739  -1.926  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.202   8.482   0.073  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.116   9.097  -0.565  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.184   7.223   0.351  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.038   9.582   0.270  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.688   9.606  -1.456  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.085   8.090  -0.069  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.950   8.969   0.884  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.756   5.852  -1.630  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.494   4.997  -2.778  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.658   4.993  -3.760  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.449   4.835  -4.952  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.181   3.571  -2.320  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.734   2.649  -3.432  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.645   2.053  -4.295  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.394   2.367  -3.611  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.227   1.201  -5.298  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.970   1.520  -4.610  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.889   0.938  -5.450  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.468   0.092  -6.450  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.034   5.449  -0.781  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.625   5.394  -3.282  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.391   3.602  -1.583  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.065   3.145  -1.870  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.696   2.263  -4.171  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.668   2.822  -2.953  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.949   0.741  -5.953  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.911   1.307  -4.723  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.571  -0.830  -6.168  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.878   5.158  -3.263  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.066   5.162  -4.121  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.939   6.162  -5.267  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.430   5.917  -6.375  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.320   5.478  -3.307  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.808   4.295  -2.506  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.998   3.216  -3.099  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.032   4.449  -1.290  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.989   5.274  -2.298  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.166   4.174  -4.537  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.100   6.284  -2.623  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.105   5.790  -3.977  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.300   7.289  -4.992  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.124   8.338  -5.986  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.909   8.108  -6.894  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.064   7.910  -8.097  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.001   9.697  -5.296  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.300  10.146  -4.672  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.324  10.157  -5.380  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.303  10.502  -3.479  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.952   7.429  -4.088  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.012   8.349  -6.601  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.256   9.634  -4.518  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.697  10.433  -6.023  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.703   8.184  -6.329  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.465   8.039  -7.117  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.171   6.611  -7.571  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.520   6.413  -8.597  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.269   8.569  -6.332  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.265  10.073  -6.249  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.197  10.722  -7.310  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.334  10.608  -5.129  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.638   8.383  -5.371  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.581   8.650  -7.997  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.297   8.170  -5.329  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.355   8.251  -6.815  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.647   5.628  -6.815  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.445   4.213  -7.123  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.998   3.864  -7.470  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.729   3.149  -8.439  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.408   3.791  -8.217  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.829   4.083  -7.807  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.749   2.920  -8.044  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.913   2.621  -9.462  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.726   1.683  -9.933  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.462   0.966  -9.097  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.796   1.469 -11.234  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.173   5.854  -6.019  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.707   3.667  -6.233  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.179   4.334  -9.116  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.308   2.729  -8.395  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.824   4.301  -6.748  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.189   4.942  -8.354  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.335   2.060  -7.542  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.710   3.161  -7.616  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.382   3.151 -10.101  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.403   1.126  -8.112  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51     -10.079   0.255  -9.452  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -8.237   2.020 -11.865  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -9.414   0.762 -11.600  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.080   4.333  -6.636  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.668   4.041  -6.800  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.240   3.160  -5.648  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.462   3.487  -4.482  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.163   5.322  -6.859  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.029   6.095  -8.149  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.463   7.523  -8.014  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.118   8.342  -9.242  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.562   9.754  -9.110  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.368   4.861  -5.863  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.555   3.486  -7.721  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.114   5.959  -6.032  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.208   5.064  -6.770  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.529   5.608  -8.936  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.076   6.100  -8.403  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.005   7.973  -7.146  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.536   7.511  -7.890  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.598   7.901 -10.104  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.953   8.322  -9.377  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.317   9.834  -8.396  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.926  10.102 -10.028  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.239  10.359  -8.818  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.292   2.004  -5.976  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.654   1.043  -4.957  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.053   0.477  -5.117  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.751   0.720  -6.106  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.348  -0.096  -5.005  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.242  -0.911  -6.242  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.538  -0.561  -7.528  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.245  -2.222  -6.284  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.271  -1.615  -8.367  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.215  -2.655  -7.617  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.702  -3.063  -5.298  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.635  -3.931  -7.984  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.123  -4.328  -5.648  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.087  -4.755  -6.987  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.389   1.768  -6.920  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.584   1.520  -3.997  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.203  -0.739  -4.165  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.335   0.292  -4.947  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.931   0.402  -7.827  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.403  -1.619  -9.345  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.728  -2.722  -4.266  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.614  -4.271  -9.007  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.489  -5.007  -4.888  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.428  -5.755  -7.221  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.420  -0.313  -4.120  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.700  -0.982  -4.075  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.704  -1.999  -2.961  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.142  -1.746  -1.900  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.786  -0.460  -3.389  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.879  -1.481  -5.022  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.481  -0.261  -3.898  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.315  -3.145  -3.200  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.393  -4.213  -2.223  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.006  -3.732  -0.912  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.805  -2.796  -0.882  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.205  -5.385  -2.778  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.493  -6.198  -3.829  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.127  -6.395  -3.756  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.198  -6.807  -4.858  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.472  -7.180  -4.686  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.545  -7.588  -5.798  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.183  -7.776  -5.710  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.742  -3.282  -4.071  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.387  -4.549  -2.029  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.114  -5.000  -3.219  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.457  -6.043  -1.968  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.569  -5.913  -2.972  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.268  -6.649  -4.939  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.401  -7.331  -4.613  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.103  -8.055  -6.599  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.674  -8.391  -6.440  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.610  -4.389   0.165  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.083  -4.066   1.500  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.557  -4.416   1.646  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.979  -5.502   1.261  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.254  -4.837   2.538  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.481  -4.287   4.260  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.971  -5.125   0.060  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.952  -3.010   1.657  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.206  -4.738   2.300  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.528  -5.882   2.491  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.371  -3.505   2.207  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.807  -3.743   2.401  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.092  -4.694   3.549  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.237  -4.949   3.917  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.340  -2.356   2.704  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.214  -1.728   3.427  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.976  -2.170   2.696  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.248  -4.121   1.526  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.220  -2.436   3.323  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.568  -1.836   1.785  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.200  -2.106   4.429  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.304  -0.652   3.415  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.139  -2.237   3.375  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.755  -1.502   1.876  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.019  -5.208   4.084  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.052  -6.152   5.192  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.274  -7.411   4.825  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.141  -7.609   5.276  1.00  0.00           O  
ATOM    817  CB  ASP A  58       7.453  -5.518   6.451  1.00  0.00           C  
ATOM    818  CG  ASP A  58       7.686  -6.352   7.692  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.861  -6.604   8.024  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       6.697  -6.749   8.340  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.168  -4.941   3.700  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.084  -6.414   5.382  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       7.894  -4.547   6.606  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       6.387  -5.406   6.314  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.881  -8.252   3.994  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.245  -9.493   3.554  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.972 -10.702   4.124  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.363 -11.743   4.376  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.220  -9.583   2.026  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.429  -8.474   1.361  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.413  -8.586  -0.149  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       7.463  -8.622  -0.792  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.220  -8.634  -0.722  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.776  -8.032   3.667  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.230  -9.492   3.924  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.230  -9.536   1.657  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.782 -10.528   1.740  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.414  -8.515   1.722  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.873  -7.525   1.630  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.178  -8.709  -1.699  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.428  -8.596  -0.147  1.00  0.00           H  
ATOM    842  N   GLY A  60       9.273 -10.557   4.329  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.064 -11.643   4.870  1.00  0.00           C  
ATOM    844  C   GLY A  60      11.545 -11.430   4.657  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.911 -10.473   3.949  1.00  0.00           O  
ATOM    846  H   GLY A  60       9.702  -9.704   4.110  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.871 -11.720   5.928  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       9.768 -12.563   4.392  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      43
ATOM      1  N   SER A   1      12.605   5.100  -1.302  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.767   5.497  -0.480  1.00  0.00           C  
ATOM      3  C   SER A   1      14.008   4.487   0.637  1.00  0.00           C  
ATOM      4  O   SER A   1      13.480   4.638   1.742  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.500   6.888   0.104  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.620   7.367   0.836  1.00  0.00           O  
ATOM      7  H   SER A   1      12.357   5.909  -1.912  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.640   5.537  -1.115  1.00  0.00           H  
ATOM      9 1HB  SER A   1      13.288   7.581  -0.698  1.00  0.00           H  
ATOM     10 2HB  SER A   1      12.649   6.834   0.768  1.00  0.00           H  
ATOM     11  HG  SER A   1      14.440   7.273   1.789  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.817   3.464   0.338  1.00  0.00           N  
ATOM     13  CA  TRP A   2      15.161   2.408   1.297  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.916   1.693   1.819  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.432   0.741   1.201  1.00  0.00           O  
ATOM     16  CB  TRP A   2      15.984   2.977   2.463  1.00  0.00           C  
ATOM     17  CG  TRP A   2      17.254   3.637   2.029  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      17.390   4.861   1.435  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      18.569   3.095   2.145  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      18.710   5.106   1.168  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      19.455   4.040   1.602  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      19.086   1.900   2.659  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      20.827   3.827   1.558  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      20.449   1.692   2.615  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      21.307   2.654   2.069  1.00  0.00           C  
ATOM     26  H   TRP A   2      15.205   3.417  -0.563  1.00  0.00           H  
ATOM     27  HA  TRP A   2      15.767   1.684   0.773  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.394   3.715   2.989  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      16.239   2.175   3.141  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      16.567   5.524   1.209  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      19.066   5.923   0.736  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      18.437   1.145   3.088  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      21.505   4.561   1.140  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      20.872   0.777   3.013  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      22.371   2.455   2.057  1.00  0.00           H  
ATOM     36  N   MET A   3      13.392   2.163   2.945  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.197   1.588   3.543  1.00  0.00           C  
ATOM     38  C   MET A   3      10.946   2.078   2.811  1.00  0.00           C  
ATOM     39  O   MET A   3      10.160   2.869   3.334  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.126   1.932   5.042  1.00  0.00           C  
ATOM     41  CG  MET A   3      12.273   3.420   5.362  1.00  0.00           C  
ATOM     42  SD  MET A   3      11.826   3.815   7.062  1.00  0.00           S  
ATOM     43  CE  MET A   3      12.040   5.592   7.048  1.00  0.00           C  
ATOM     44  H   MET A   3      13.813   2.924   3.375  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.261   0.515   3.431  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.173   1.606   5.419  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.909   1.395   5.559  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.301   3.716   5.210  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.635   3.982   4.698  1.00  0.00           H  
ATOM     50 1HE  MET A   3      12.935   5.841   6.498  1.00  0.00           H  
ATOM     51 2HE  MET A   3      11.187   6.056   6.576  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.129   5.952   8.064  1.00  0.00           H  
ATOM     53  N   SER A   4      10.772   1.612   1.588  1.00  0.00           N  
ATOM     54  CA  SER A   4       9.634   2.007   0.782  1.00  0.00           C  
ATOM     55  C   SER A   4       9.047   0.807   0.055  1.00  0.00           C  
ATOM     56  O   SER A   4       9.345  -0.338   0.394  1.00  0.00           O  
ATOM     57  CB  SER A   4      10.061   3.078  -0.216  1.00  0.00           C  
ATOM     58  OG  SER A   4      10.669   4.176   0.451  1.00  0.00           O  
ATOM     59  H   SER A   4      11.431   0.989   1.212  1.00  0.00           H  
ATOM     60  HA  SER A   4       8.883   2.419   1.440  1.00  0.00           H  
ATOM     61 1HB  SER A   4      10.768   2.655  -0.912  1.00  0.00           H  
ATOM     62 2HB  SER A   4       9.192   3.433  -0.755  1.00  0.00           H  
ATOM     63  HG  SER A   4      10.503   4.105   1.399  1.00  0.00           H  
ATOM     64  N   THR A   5       8.210   1.084  -0.934  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.559   0.043  -1.713  1.00  0.00           C  
ATOM     66  C   THR A   5       8.540  -0.733  -2.588  1.00  0.00           C  
ATOM     67  O   THR A   5       9.645  -0.270  -2.891  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.463   0.665  -2.580  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.985   1.698  -3.403  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.336   1.252  -1.765  1.00  0.00           C  
ATOM     71  H   THR A   5       8.013   2.020  -1.142  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.097  -0.646  -1.020  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.047  -0.099  -3.218  1.00  0.00           H  
ATOM     74  HG1 THR A   5       6.937   2.541  -2.929  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.397   2.331  -1.789  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.389   0.935  -2.174  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.419   0.911  -0.742  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.104  -1.916  -2.997  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.881  -2.793  -3.847  1.00  0.00           C  
ATOM     80  C   VAL A   6       8.087  -3.083  -5.086  1.00  0.00           C  
ATOM     81  O   VAL A   6       8.516  -2.895  -6.228  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.264  -4.102  -3.097  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       8.432  -4.301  -1.841  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.151  -5.336  -3.977  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.216  -2.208  -2.726  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.753  -2.285  -4.121  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.275  -4.004  -2.793  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       7.384  -4.295  -2.093  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.686  -5.251  -1.390  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       8.640  -3.506  -1.140  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.161  -5.041  -5.015  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.976  -5.996  -3.776  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.221  -5.844  -3.756  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.925  -3.521  -4.781  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.919  -3.868  -5.758  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.147  -2.653  -6.218  1.00  0.00           C  
ATOM     97  O   GLY A   7       5.562  -1.520  -5.973  1.00  0.00           O  
ATOM     98  H   GLY A   7       6.752  -3.599  -3.839  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.387  -4.342  -6.589  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.226  -4.566  -5.308  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.010  -2.880  -6.853  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.190  -1.775  -7.302  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.730  -1.092  -8.537  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.728  -1.525  -9.120  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.713  -3.803  -7.003  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.200  -2.140  -7.512  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.124  -1.048  -6.504  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.073  -0.010  -8.931  1.00  0.00           N  
ATOM    109  CA  ASN A   9       3.493   0.750 -10.101  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.311   1.974  -9.701  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.895   2.643 -10.554  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.295   1.142 -10.990  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.208   1.960 -10.304  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.212   2.327 -10.926  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.387   2.252  -9.037  1.00  0.00           N  
ATOM    116  H   ASN A   9       2.291   0.286  -8.419  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.141   0.098 -10.673  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       2.662   1.719 -11.818  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       1.843   0.240 -11.362  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.697   2.774  -8.580  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.204   1.932  -8.614  1.00  0.00           H  
ATOM    122  N   SER A  10       4.371   2.254  -8.402  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.142   3.381  -7.913  1.00  0.00           C  
ATOM    124  C   SER A  10       6.629   3.037  -7.951  1.00  0.00           C  
ATOM    125  O   SER A  10       7.400   3.669  -8.669  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.699   3.737  -6.495  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.282   3.826  -6.416  1.00  0.00           O  
ATOM    128  H   SER A  10       3.901   1.685  -7.759  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.956   4.223  -8.567  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.044   2.983  -5.807  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.125   4.686  -6.219  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.017   3.971  -5.498  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.008   2.008  -7.193  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.389   1.557  -7.163  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.332   2.558  -6.537  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.926   3.387  -7.232  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.334   1.532  -6.666  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       8.442   0.639  -6.600  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.712   1.361  -8.174  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.490   2.477  -5.226  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.389   3.383  -4.547  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.682   4.403  -3.688  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.270   4.931  -2.750  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.001   1.791  -4.717  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.053   2.803  -3.920  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      10.980   3.901  -5.289  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.419   4.683  -3.988  1.00  0.00           N  
ATOM    148  CA  ALA A  13       7.660   5.645  -3.203  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.257   5.035  -1.867  1.00  0.00           C  
ATOM    150  O   ALA A  13       6.979   3.843  -1.789  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.434   6.112  -3.972  1.00  0.00           C  
ATOM    152  H   ALA A  13       7.985   4.227  -4.741  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.290   6.501  -3.019  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.492   5.756  -4.987  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.541   5.720  -3.503  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.396   7.192  -3.970  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.226   5.836  -0.795  1.00  0.00           N  
ATOM    158  CA  PRO A  14       6.858   5.348   0.528  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.345   5.257   0.702  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.595   6.034   0.111  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.452   6.394   1.474  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.592   7.651   0.671  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.554   7.274  -0.791  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.304   4.384   0.727  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.784   6.540   2.311  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.411   6.051   1.834  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.773   8.320   0.897  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.534   8.127   0.907  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.788   7.842  -1.302  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.515   7.445  -1.248  1.00  0.00           H  
ATOM    171  N   CYS A  15       4.891   4.306   1.506  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.462   4.137   1.737  1.00  0.00           C  
ATOM    173  C   CYS A  15       2.958   5.150   2.767  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.629   5.421   3.765  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.162   2.708   2.194  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.538   1.458   0.919  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.527   3.703   1.950  1.00  0.00           H  
ATOM    178  HA  CYS A  15       2.955   4.317   0.792  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.755   2.483   3.068  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.114   2.626   2.440  1.00  0.00           H  
ATOM    181  N   VAL A  16       1.783   5.715   2.511  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.188   6.701   3.404  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.145   6.038   4.297  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.772   5.382   3.807  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.529   7.848   2.600  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.151   8.860   3.507  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.560   8.536   1.722  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.301   5.464   1.697  1.00  0.00           H  
ATOM    189  HA  VAL A  16       1.970   7.116   4.022  1.00  0.00           H  
ATOM    190  HB  VAL A  16      -0.225   7.419   1.957  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.636   8.344   4.323  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.584   9.547   3.899  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.891   9.412   2.941  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.552   8.303   2.079  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.455   8.187   0.704  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.405   9.605   1.753  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.297   6.204   5.604  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.623   5.622   6.554  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.198   6.685   7.475  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.481   7.582   7.926  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.076   4.559   7.390  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.491   3.341   6.617  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.439   2.563   5.944  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.818   2.975   6.574  1.00  0.00           C  
ATOM    205  CE1 PHE A  17      -0.040   1.443   5.240  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.226   1.856   5.874  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.298   1.082   5.202  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.049   6.727   5.937  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.427   5.160   6.001  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.964   4.991   7.827  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.584   4.251   8.176  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.489   2.836   5.972  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.542   3.577   7.099  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.782   0.850   4.725  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.269   1.585   5.856  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.620   0.198   4.646  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.500   6.591   7.769  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.348   5.537   7.237  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.920   5.903   5.877  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.403   7.018   5.679  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.471   5.418   8.273  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.370   6.625   9.163  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.259   7.500   8.632  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.817   4.596   7.165  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.423   5.395   7.761  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.342   4.504   8.835  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.305   7.164   9.146  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.145   6.310  10.172  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.665   8.322   8.064  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.645   7.867   9.443  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.898   4.965   4.944  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.458   5.238   3.635  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.822   4.600   3.559  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.350   4.148   4.571  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.529   4.784   2.491  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.358   3.303   2.319  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -4.205   2.585   1.489  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -2.333   2.634   2.958  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -4.031   1.233   1.305  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -2.160   1.277   2.782  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -3.008   0.576   1.954  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.532   4.070   5.151  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.588   6.313   3.563  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.921   5.169   1.564  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.548   5.209   2.650  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -5.011   3.096   0.980  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.663   3.184   3.608  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.700   0.686   0.655  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -1.361   0.764   3.292  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.871  -0.487   1.813  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.422   4.579   2.397  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.740   3.999   2.270  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.910   3.348   0.910  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.710   3.985  -0.125  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.801   5.086   2.497  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.589   5.747   3.737  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.222   4.562   2.500  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.982   4.972   1.616  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.839   3.233   3.037  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.720   5.818   1.703  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.853   5.329   4.206  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.550   4.411   3.516  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.868   5.281   2.017  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.259   3.627   1.961  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.272   2.072   0.923  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.474   1.329  -0.304  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.891   0.862  -0.406  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.399   0.196   0.495  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.590   0.098  -0.359  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.626  -0.642  -1.674  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.809  -0.254  -2.710  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -8.448  -1.747  -1.867  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.799  -0.934  -3.911  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -8.434  -2.438  -3.063  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.608  -2.035  -4.087  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.412   1.614   1.791  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.248   1.977  -1.138  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.573   0.372  -0.147  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.922  -0.589   0.409  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.187   0.617  -2.589  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -9.117  -2.063  -1.078  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.140  -0.602  -4.708  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -9.074  -3.290  -3.199  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.598  -2.576  -5.024  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.461   1.133  -1.557  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.769   0.710  -1.939  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.763   0.643  -0.786  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.544  -0.301  -0.665  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.562  -0.613  -2.616  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.067  -0.506  -4.053  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.148   0.036  -4.906  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.855   0.384  -4.194  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.934   1.570  -2.236  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.135   1.410  -2.672  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.816  -1.142  -2.050  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.479  -1.162  -2.610  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.801  -1.475  -4.408  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -13.018   0.202  -4.292  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.811   0.971  -5.329  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.364  -0.668  -5.684  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.242   0.287  -3.309  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.287   0.087  -5.061  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.177   1.408  -4.301  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.743   1.682   0.026  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.668   1.774   1.142  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.078   1.492   2.523  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.726   1.801   3.525  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.111   2.409  -0.167  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -14.084   2.768   1.157  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.475   1.076   0.965  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.892   0.884   2.627  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.341   0.582   3.943  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.047   1.347   4.214  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.156   1.399   3.368  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.071  -0.914   4.063  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.220  -1.769   3.580  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.321  -1.732   4.131  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.969  -2.545   2.538  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.392   0.606   1.823  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.076   0.864   4.682  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.195  -1.162   3.481  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.884  -1.146   5.095  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.690  -3.109   2.196  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.069  -2.521   2.149  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.940   1.919   5.408  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.765   2.651   5.815  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.691   1.666   6.269  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.959   0.813   7.114  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.158   3.583   6.955  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.279   4.548   6.585  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.885   5.240   7.805  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -10.112   6.488   8.223  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.812   6.173   8.885  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.668   1.837   6.053  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.404   3.229   4.976  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.479   2.986   7.798  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.311   4.147   7.238  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.883   5.306   5.919  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -11.053   3.994   6.074  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.895   5.536   7.559  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.904   4.542   8.631  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -9.919   7.086   7.340  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.723   7.059   8.906  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -8.663   5.144   8.946  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.025   6.597   8.339  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -8.797   6.571   9.853  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.490   1.755   5.703  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.427   0.839   6.063  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.298   1.550   6.765  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.710   2.499   6.246  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.907   0.124   4.829  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.981  -0.628   4.073  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.044  -1.231   4.733  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.919  -0.754   2.701  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -8.006  -1.932   4.039  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.875  -1.450   2.004  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.918  -2.040   2.673  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.881  -2.734   1.974  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.313   2.444   5.022  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.838   0.100   6.739  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.471   0.850   4.161  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.150  -0.579   5.130  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.120  -1.136   5.803  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.108  -0.285   2.165  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.827  -2.384   4.565  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.803  -1.523   0.924  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.815  -3.682   2.174  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.008   1.067   7.950  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.960   1.605   8.782  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.671   0.838   8.561  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.578   1.326   8.838  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.401   1.507  10.230  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.765   2.122  10.487  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.246   1.888  11.895  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.344   0.715  12.300  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.526   2.874  12.596  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.528   0.309   8.282  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.806   2.637   8.520  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.439   0.467  10.509  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.682   2.004  10.841  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.702   3.186  10.315  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.478   1.691   9.798  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.813  -0.368   8.043  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.682  -1.217   7.752  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.788  -1.701   6.316  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.679  -1.266   5.582  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.667  -2.394   8.722  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.941  -3.011   8.806  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.712  -0.699   7.837  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.221  -0.634   7.871  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.044  -3.121   8.372  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.381  -2.049   9.705  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.857  -3.947   8.571  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.092  -2.607   5.900  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.015  -3.120   4.548  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.272  -3.909   4.382  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.912  -4.303   5.358  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.220  -3.987   4.193  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.817  -3.099   4.226  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.781  -2.945   6.509  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.016  -2.271   3.881  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.273  -4.806   4.881  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.081  -4.377   3.202  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.651  -4.114   3.151  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.875  -4.822   2.842  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.657  -5.766   1.679  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.662  -5.681   0.970  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.975  -3.814   2.470  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.214  -4.466   2.263  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.663  -3.036   1.205  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.096  -3.769   2.421  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.177  -5.383   3.714  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.106  -3.104   3.276  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.455  -4.959   3.063  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.579  -2.640   0.791  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.989  -2.224   1.434  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.201  -3.694   0.483  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.622  -6.621   1.461  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.590  -7.542   0.354  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.870  -7.338  -0.447  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.338  -8.220  -1.170  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.430  -8.976   0.861  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.412  -9.292   1.837  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.412  -6.606   2.045  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.743  -7.284  -0.269  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.525  -9.664   0.031  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.445  -9.081   1.309  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.193 -10.136   2.252  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.424  -6.133  -0.285  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.654  -5.716  -0.948  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.490  -5.677  -2.455  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.476  -5.210  -2.966  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.075  -4.347  -0.431  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.986  -5.496   0.319  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.427  -6.428  -0.700  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -7.207  -4.387   0.640  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.310  -3.621  -0.670  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.004  -4.051  -0.898  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.488  -6.186  -3.160  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.429  -6.218  -4.606  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.560  -7.354  -5.107  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.488  -7.606  -6.309  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.266  -6.559  -2.695  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.431  -6.339  -4.996  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -7.023  -5.281  -4.962  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.898  -8.044  -4.182  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -5.037  -9.156  -4.529  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.654 -10.470  -4.063  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.586 -10.476  -3.259  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.663  -8.977  -3.891  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -3.057  -7.593  -4.077  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.545  -7.662  -4.106  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -1.070  -8.577  -5.144  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -1.094  -8.301  -6.452  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.483  -7.110  -6.888  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.735  -9.228  -7.330  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.993  -7.800  -3.234  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.930  -9.177  -5.604  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.744  -9.170  -2.831  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.996  -9.698  -4.321  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.405  -7.169  -5.002  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.362  -6.963  -3.253  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.156  -6.672  -4.301  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.189  -8.004  -3.144  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.750  -9.462  -4.851  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.772  -6.397  -6.238  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.500  -6.919  -7.875  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.461 -10.143  -7.015  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.726  -9.015  -8.311  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.129 -11.576  -4.570  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.628 -12.897  -4.203  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.501 -13.923  -4.185  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.744 -15.130  -4.179  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.724 -13.332  -5.179  1.00  0.00           C  
ATOM    475  OG  SER A  35      -6.297 -13.181  -6.526  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.386 -11.506  -5.206  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.050 -12.827  -3.212  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -6.964 -14.371  -5.004  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.606 -12.728  -5.020  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.728 -13.855  -7.074  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.267 -13.435  -4.176  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.101 -14.306  -4.158  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.557 -14.474  -2.751  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.822 -15.463  -2.072  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -0.996 -13.766  -5.080  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.925 -12.250  -5.164  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.097 -11.571  -4.132  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.647 -11.737  -6.260  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.133 -12.465  -4.178  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.407 -15.269  -4.518  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.046 -14.121  -4.719  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.157 -14.150  -6.074  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.793 -13.491  -2.339  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.182 -13.474  -1.033  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.677 -12.245  -0.848  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.037 -11.885   0.273  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.645 -12.748  -2.946  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.962 -13.475  -0.292  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.429 -14.355  -0.911  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.996 -11.592  -1.962  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.800 -10.381  -1.954  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.021  -9.245  -1.307  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.065  -8.893  -1.773  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.145  -9.975  -3.390  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.694 -11.100  -4.249  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.624 -10.756  -5.730  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.919 -11.959  -6.612  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.871 -13.009  -6.487  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.669 -11.933  -2.821  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.707 -10.565  -1.397  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.257  -9.589  -3.867  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.884  -9.193  -3.355  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.725 -11.255  -3.984  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.126 -11.996  -4.061  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.634 -10.388  -5.958  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.350  -9.984  -5.941  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       2.964 -11.630  -7.639  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.877 -12.375  -6.324  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       0.934 -12.570  -6.336  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       1.827 -13.583  -7.359  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.081 -13.640  -5.677  1.00  0.00           H  
ATOM    522  N   MET A  39       1.559  -8.659  -0.254  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.889  -7.561   0.401  1.00  0.00           C  
ATOM    524  C   MET A  39       1.491  -6.248  -0.081  1.00  0.00           C  
ATOM    525  O   MET A  39       2.649  -6.194  -0.483  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.991  -7.685   1.914  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.552  -9.035   2.457  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.465  -9.054   4.256  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.148  -8.618   4.691  1.00  0.00           C  
ATOM    530  H   MET A  39       2.431  -8.956   0.085  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.155  -7.592   0.112  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.015  -7.518   2.213  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.366  -6.936   2.353  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.425  -9.268   2.061  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.260  -9.789   2.137  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.832  -9.119   4.024  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.281  -7.550   4.610  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.348  -8.929   5.708  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.695  -5.198  -0.076  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.141  -3.903  -0.550  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.584  -2.777   0.320  1.00  0.00           C  
ATOM    542  O   TRP A  40      -0.012  -3.020   1.362  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.662  -3.715  -1.992  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.834  -3.747  -2.110  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.670  -4.832  -2.054  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.676  -2.610  -2.245  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.973  -4.420  -2.176  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -3.001  -3.064  -2.292  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.428  -1.248  -2.343  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -4.073  -2.195  -2.428  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.487  -0.384  -2.471  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.796  -0.860  -2.513  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.234  -5.302   0.231  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.218  -3.882  -0.527  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.007  -2.755  -2.356  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.074  -4.499  -2.615  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.346  -5.855  -1.940  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.764  -5.005  -2.183  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.417  -0.865  -2.326  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.095  -2.545  -2.464  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.311   0.679  -2.545  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.602  -0.147  -2.618  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.763  -1.547  -0.140  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.262  -0.361   0.555  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.256   0.839  -0.385  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.072   0.925  -1.306  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.070  -0.056   1.823  1.00  0.00           C  
ATOM    568  SG  CYS A  41       2.867  -0.300   1.676  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.237  -1.429  -0.997  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.760  -0.567   0.837  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       0.906   0.977   2.098  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       0.719  -0.690   2.622  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.684   1.753  -0.167  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.801   2.936  -1.008  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.312   3.912  -0.717  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.778   4.013   0.419  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -2.139   3.620  -0.802  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.317   1.625   0.569  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.731   2.621  -2.039  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.849   2.910  -0.406  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -2.020   4.436  -0.101  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.497   4.005  -1.744  1.00  0.00           H  
ATOM    583  N   THR A  43       0.726   4.639  -1.734  1.00  0.00           N  
ATOM    584  CA  THR A  43       1.778   5.619  -1.578  1.00  0.00           C  
ATOM    585  C   THR A  43       1.172   7.016  -1.462  1.00  0.00           C  
ATOM    586  O   THR A  43       1.877   8.028  -1.442  1.00  0.00           O  
ATOM    587  CB  THR A  43       2.761   5.497  -2.743  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.137   5.791  -3.979  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.337   4.102  -2.851  1.00  0.00           C  
ATOM    590  H   THR A  43       0.308   4.522  -2.615  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.298   5.395  -0.656  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.578   6.187  -2.593  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.391   6.687  -4.260  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.994   4.046  -3.703  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       3.891   3.872  -1.951  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       2.533   3.388  -2.966  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.152   7.042  -1.356  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.908   8.274  -1.205  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.887   8.121  -0.041  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.227   6.997   0.341  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.655   8.603  -2.504  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.495   7.528  -2.896  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.732   8.908  -3.668  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.640   6.195  -1.360  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.215   9.068  -0.979  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.273   9.474  -2.339  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.403   7.848  -2.975  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.918   8.209  -4.470  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.917   9.913  -4.018  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.297   8.823  -3.346  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.329   9.242   0.533  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.264   9.210   1.665  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.551   8.486   1.294  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.087   7.709   2.080  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.564  10.618   2.154  1.00  0.00           C  
ATOM    616  H   ALA A  45      -2.014  10.107   0.195  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.786   8.668   2.472  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.721  11.263   1.944  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.441  10.995   1.649  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.742  10.594   3.219  1.00  0.00           H  
ATOM    621  N   ASN A  46      -5.026   8.709   0.083  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.220   8.039  -0.388  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.901   7.336  -1.693  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.571   7.975  -2.694  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.384   9.016  -0.565  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.704   8.297  -0.698  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.936   7.566  -1.657  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.567   8.470   0.289  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.548   9.310  -0.520  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.492   7.300   0.352  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.443   9.665   0.295  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.221   9.611  -1.451  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.436   8.028   0.224  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.308   9.040   1.040  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.954   6.017  -1.662  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.629   5.209  -2.828  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.675   5.333  -3.929  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.324   5.383  -5.089  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.482   3.748  -2.424  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.957   2.877  -3.533  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.597   2.754  -3.765  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.825   2.181  -4.353  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -3.124   1.958  -4.783  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.356   1.381  -5.369  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -4.010   1.274  -5.580  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.551   0.484  -6.600  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.190   5.574  -0.823  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.682   5.559  -3.213  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.796   3.678  -1.593  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.445   3.364  -2.124  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.903   3.293  -3.136  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.887   2.270  -4.188  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -2.056   1.864  -4.943  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -6.047   0.832  -5.990  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -4.146   0.566  -7.363  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.948   5.360  -3.567  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.023   5.458  -4.560  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.821   6.642  -5.505  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.199   6.589  -6.679  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.371   5.585  -3.866  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.818   4.289  -3.224  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.110   3.799  -2.324  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.878   3.765  -3.615  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.178   5.294  -2.617  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.014   4.549  -5.138  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.302   6.342  -3.098  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.107   5.886  -4.590  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.244   7.708  -4.976  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.994   8.930  -5.739  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.830   8.795  -6.728  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.028   8.860  -7.943  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.707  10.089  -4.779  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -8.950  10.612  -4.100  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.695   9.808  -3.513  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.177  11.836  -4.137  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.993   7.683  -4.033  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.892   9.160  -6.292  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.017   9.753  -4.018  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.254  10.895  -5.332  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.610   8.672  -6.200  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.396   8.603  -7.030  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.040   7.192  -7.496  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.280   7.042  -8.455  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.211   9.211  -6.279  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.298  10.715  -6.191  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.202  11.220  -5.497  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.474  11.395  -6.827  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.518   8.672  -5.224  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.580   9.203  -7.908  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.189   8.813  -5.275  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.294   8.948  -6.785  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.583   6.180  -6.829  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.346   4.777  -7.165  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.892   4.440  -7.455  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.566   3.822  -8.471  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.250   4.375  -8.310  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.698   4.613  -7.956  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.569   3.481  -8.415  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.674   3.398  -9.870  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.361   4.257 -10.621  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -9.058   5.230 -10.048  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.380   4.107 -11.936  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.198   6.372  -6.087  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.641   4.202  -6.302  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.001   4.958  -9.180  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -5.115   3.326  -8.523  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.773   4.692  -6.878  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.029   5.533  -8.414  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.140   2.564  -8.041  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.550   3.619  -7.993  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -7.198   2.659 -10.320  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -9.069   5.317  -9.051  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.564   5.887 -10.618  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.878   3.342 -12.364  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.884   4.755 -12.507  1.00  0.00           H  
ATOM    716  N   LYS A  52      -2.032   4.786  -6.516  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.622   4.459  -6.627  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.251   3.547  -5.480  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.438   3.885  -4.310  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.265   5.702  -6.677  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.174   6.431  -8.007  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.215   7.538  -8.129  1.00  0.00           C  
ATOM    723  CE  LYS A  52       2.629   6.973  -8.051  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       3.657   7.960  -8.468  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.361   5.226  -5.703  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.504   3.904  -7.543  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.030   6.381  -5.889  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.291   5.403  -6.522  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.334   5.716  -8.800  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.813   6.859  -8.107  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       1.086   8.041  -9.078  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.071   8.243  -7.323  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       2.827   6.676  -7.032  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.692   6.106  -8.695  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       3.506   8.877  -7.990  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       4.609   7.606  -8.222  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       3.611   8.109  -9.504  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.190   2.355  -5.825  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.491   1.347  -4.836  1.00  0.00           C  
ATOM    740  C   TRP A  53       1.881   0.757  -4.982  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.583   0.974  -5.970  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.544   0.247  -4.962  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.476  -0.495  -6.249  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.737  -0.051  -7.515  1.00  0.00           C  
ATOM    745  CD2 TRP A  53      -0.096  -1.836  -6.363  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.544  -1.073  -8.411  1.00  0.00           N  
ATOM    747  CE2 TRP A  53      -0.146  -2.191  -7.718  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.276  -2.763  -5.421  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.175  -3.472  -8.152  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.600  -4.037  -5.836  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.548  -4.384  -7.199  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.258   2.124  -6.770  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.403   1.783  -3.858  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.421  -0.458  -4.167  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.514   0.669  -4.872  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -1.052   0.953  -7.758  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.671  -1.013  -9.386  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.315  -2.483  -4.371  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.141  -3.751  -9.195  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       0.898  -4.783  -5.112  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.808  -5.394  -7.486  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.240  -0.014  -3.974  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.519  -0.683  -3.928  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.515  -1.754  -2.864  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.824  -1.614  -1.861  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.606  -0.141  -3.234  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.722  -1.133  -4.894  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.286   0.036  -3.701  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.257  -2.832  -3.086  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.308  -3.945  -2.147  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.908  -3.551  -0.800  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.602  -2.539  -0.678  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.093  -5.105  -2.764  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.299  -5.925  -3.738  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       2.918  -5.828  -3.799  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       4.939  -6.819  -4.577  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.195  -6.599  -4.683  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.220  -7.594  -5.464  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.846  -7.482  -5.513  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.772  -2.895  -3.915  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.293  -4.272  -1.976  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.948  -4.713  -3.288  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.437  -5.757  -1.981  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.403  -5.128  -3.153  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.015  -6.899  -4.544  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.117  -6.521  -4.717  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.733  -8.295  -6.112  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.279  -8.084  -6.208  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.618  -4.377   0.197  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.093  -4.180   1.560  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.595  -4.463   1.621  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.084  -5.341   0.908  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.332  -5.127   2.502  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.221  -4.572   4.239  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.059  -5.163   0.004  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.907  -3.154   1.843  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.326  -5.257   2.136  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.830  -6.088   2.501  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.349  -3.718   2.451  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.809  -3.883   2.585  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.228  -5.179   3.278  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.576  -6.216   3.152  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.210  -2.663   3.414  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.018  -2.436   4.250  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.856  -2.636   3.323  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.296  -3.831   1.644  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.083  -2.892   4.006  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.408  -1.824   2.765  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.004  -3.177   5.023  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.021  -1.437   4.658  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.977  -2.947   3.871  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.660  -1.739   2.755  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.342  -5.100   4.000  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.898  -6.247   4.722  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.865  -6.861   5.658  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.226  -6.154   6.437  1.00  0.00           O  
ATOM    817  CB  ASP A  58      12.125  -5.828   5.536  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.889  -7.011   6.087  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.697  -8.137   5.587  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.708  -6.813   7.000  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.806  -4.240   4.038  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.197  -6.987   3.994  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.789  -5.255   4.910  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.801  -5.217   6.365  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.715  -8.174   5.579  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.761  -8.885   6.418  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.474  -9.607   7.554  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.367  -9.214   8.717  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.956  -9.876   5.570  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.245  -9.219   4.401  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.501 -10.211   3.536  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       7.086 -11.149   2.997  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.202 -10.004   3.397  1.00  0.00           N  
ATOM    834  H   GLN A  59      10.262  -8.679   4.942  1.00  0.00           H  
ATOM    835  HA  GLN A  59       8.087  -8.156   6.841  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.623 -10.623   5.174  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.214 -10.353   6.199  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.540  -8.504   4.786  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.978  -8.709   3.789  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.690 -10.621   2.830  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.806  -9.237   3.859  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.211 -10.656   7.217  1.00  0.00           N  
ATOM    843  CA  GLY A  60      10.934 -11.401   8.226  1.00  0.00           C  
ATOM    844  C   GLY A  60      11.234 -12.814   7.789  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.761 -12.989   6.676  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.268 -10.924   6.276  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      11.865 -10.893   8.432  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.345 -11.430   9.130  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      44
ATOM      1  N   SER A   1      14.165   9.185   6.297  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.164   7.733   6.579  1.00  0.00           C  
ATOM      3  C   SER A   1      12.775   7.134   6.406  1.00  0.00           C  
ATOM      4  O   SER A   1      11.808   7.592   7.025  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.654   7.512   8.012  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.526   6.152   8.405  1.00  0.00           O  
ATOM      7  H   SER A   1      14.589   9.668   7.115  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.845   7.251   5.892  1.00  0.00           H  
ATOM      9 1HB  SER A   1      15.695   7.796   8.077  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.074   8.123   8.689  1.00  0.00           H  
ATOM     11  HG  SER A   1      13.963   6.097   9.189  1.00  0.00           H  
ATOM     12  N   TRP A   2      12.687   6.096   5.578  1.00  0.00           N  
ATOM     13  CA  TRP A   2      11.429   5.404   5.332  1.00  0.00           C  
ATOM     14  C   TRP A   2      11.678   4.062   4.656  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.820   3.712   4.353  1.00  0.00           O  
ATOM     16  CB  TRP A   2      10.469   6.256   4.481  1.00  0.00           C  
ATOM     17  CG  TRP A   2      10.996   6.670   3.132  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      11.586   5.879   2.185  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      10.925   7.982   2.559  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.910   6.626   1.080  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      11.507   7.915   1.283  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      10.430   9.208   3.013  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      11.609   9.027   0.453  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      10.525  10.310   2.184  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      11.111  10.212   0.919  1.00  0.00           C  
ATOM     26  H   TRP A   2      13.499   5.773   5.130  1.00  0.00           H  
ATOM     27  HA  TRP A   2      10.971   5.223   6.294  1.00  0.00           H  
ATOM     28 1HB  TRP A   2       9.563   5.696   4.319  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      10.224   7.156   5.030  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      11.780   4.825   2.312  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      12.355   6.283   0.267  1.00  0.00           H  
ATOM     32  HE3 TRP A   2       9.973   9.302   3.990  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      12.056   8.969  -0.531  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      10.146  11.267   2.517  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      11.164  11.101   0.303  1.00  0.00           H  
ATOM     36  N   MET A   3      10.606   3.318   4.422  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.699   2.019   3.775  1.00  0.00           C  
ATOM     38  C   MET A   3      10.272   2.121   2.318  1.00  0.00           C  
ATOM     39  O   MET A   3       9.211   2.667   2.013  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.818   1.021   4.513  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.205   0.845   5.968  1.00  0.00           C  
ATOM     42  SD  MET A   3      11.836   0.104   6.159  1.00  0.00           S  
ATOM     43  CE  MET A   3      12.048   0.234   7.930  1.00  0.00           C  
ATOM     44  H   MET A   3       9.726   3.651   4.690  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.728   1.692   3.823  1.00  0.00           H  
ATOM     46 1HB  MET A   3       8.793   1.359   4.470  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.893   0.063   4.022  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.203   1.815   6.449  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.480   0.209   6.445  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.231  -0.267   8.432  1.00  0.00           H  
ATOM     51 2HE  MET A   3      12.983  -0.226   8.218  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.059   1.277   8.216  1.00  0.00           H  
ATOM     53  N   SER A   4      11.100   1.598   1.421  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.808   1.637  -0.005  1.00  0.00           C  
ATOM     55  C   SER A   4       9.837   0.527  -0.381  1.00  0.00           C  
ATOM     56  O   SER A   4       9.642  -0.424   0.375  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.100   1.499  -0.805  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.092   2.387  -0.322  1.00  0.00           O  
ATOM     59  H   SER A   4      11.932   1.175   1.727  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.348   2.593  -0.226  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.469   0.485  -0.719  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.905   1.723  -1.842  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.588   1.959   0.389  1.00  0.00           H  
ATOM     64  N   THR A   5       9.215   0.655  -1.537  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.254  -0.330  -1.974  1.00  0.00           C  
ATOM     66  C   THR A   5       8.811  -1.295  -3.005  1.00  0.00           C  
ATOM     67  O   THR A   5       9.833  -1.050  -3.651  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.032   0.376  -2.559  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.424   1.436  -3.417  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.110   0.946  -1.514  1.00  0.00           C  
ATOM     71  H   THR A   5       9.390   1.433  -2.104  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.943  -0.890  -1.108  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.471  -0.336  -3.143  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.556   2.239  -2.893  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.146   2.026  -1.548  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.099   0.613  -1.705  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.420   0.607  -0.538  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.076  -2.377  -3.169  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.370  -3.409  -4.141  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.187  -3.451  -5.069  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.354  -2.550  -5.011  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.551  -4.804  -3.494  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.782  -5.504  -4.047  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.616  -4.707  -1.975  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.256  -2.462  -2.634  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.256  -3.151  -4.699  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.688  -5.402  -3.752  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.546  -4.772  -4.259  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.153  -6.213  -3.318  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.521  -6.028  -4.957  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.508  -3.677  -1.674  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.814  -5.294  -1.544  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.563  -5.089  -1.630  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.096  -4.491  -5.880  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.960  -4.653  -6.790  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.452  -3.334  -7.349  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.231  -2.534  -7.868  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.798  -5.176  -5.840  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.239  -5.307  -7.588  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.157  -5.122  -6.239  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.143  -3.107  -7.175  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.485  -1.868  -7.596  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.041  -1.237  -8.856  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.372  -1.924  -9.826  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.612  -3.788  -6.713  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.440  -2.071  -7.749  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.578  -1.155  -6.791  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.146   0.088  -8.831  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.678   0.842  -9.960  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.225   2.187  -9.503  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.194   3.168 -10.242  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.632   1.029 -11.072  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.361   1.767 -10.671  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.512   2.043 -11.515  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.214   2.083  -9.403  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.864   0.571  -8.022  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.501   0.265 -10.361  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.085   1.587 -11.865  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.349   0.059 -11.444  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.397   2.555  -9.133  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.928   1.831  -8.790  1.00  0.00           H  
ATOM    122  N   SER A  10       5.722   2.223  -8.275  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.270   3.436  -7.708  1.00  0.00           C  
ATOM    124  C   SER A  10       7.794   3.415  -7.743  1.00  0.00           C  
ATOM    125  O   SER A  10       8.428   4.400  -8.122  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.781   3.582  -6.274  1.00  0.00           C  
ATOM    127  OG  SER A  10       4.365   3.504  -6.212  1.00  0.00           O  
ATOM    128  H   SER A  10       5.717   1.411  -7.729  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.914   4.273  -8.291  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.207   2.794  -5.668  1.00  0.00           H  
ATOM    131 2HB  SER A  10       6.096   4.535  -5.893  1.00  0.00           H  
ATOM    132  HG  SER A  10       4.099   2.615  -5.936  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.377   2.294  -7.340  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.820   2.176  -7.329  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.399   2.322  -5.940  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.343   1.391  -5.137  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.820   1.540  -7.043  1.00  0.00           H  
ATOM    138 1HA  GLY A  11      10.095   1.208  -7.722  1.00  0.00           H  
ATOM    139 2HA  GLY A  11      10.239   2.944  -7.963  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.946   3.490  -5.651  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.528   3.734  -4.346  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.709   4.704  -3.526  1.00  0.00           C  
ATOM    143  O   GLY A  12      11.249   5.473  -2.732  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.955   4.200  -6.330  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.594   2.798  -3.813  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.521   4.137  -4.475  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.395   4.672  -3.716  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.497   5.554  -2.983  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.980   4.855  -1.737  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.781   3.638  -1.743  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.336   6.000  -3.862  1.00  0.00           C  
ATOM    152  H   ALA A  13       9.020   4.036  -4.364  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.058   6.431  -2.689  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.884   5.138  -4.328  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.601   6.505  -3.253  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.697   6.677  -4.623  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.761   5.606  -0.645  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.272   5.041   0.608  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.751   4.924   0.637  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.046   5.600  -0.119  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.747   6.054   1.643  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.759   7.363   0.924  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.979   7.060  -0.541  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.719   4.074   0.808  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.060   6.065   2.478  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.734   5.788   1.986  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.812   7.863   1.063  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.563   7.978   1.302  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.265   7.596  -1.144  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.986   7.319  -0.834  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.246   4.076   1.518  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.807   3.882   1.646  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.220   4.863   2.659  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.738   4.999   3.767  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.494   2.443   2.062  1.00  0.00           C  
ATOM    176  SG  CYS A  15       3.934   1.211   0.794  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.854   3.573   2.102  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.367   4.072   0.670  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       4.046   2.208   2.960  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.436   2.353   2.259  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.143   5.541   2.270  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.487   6.511   3.141  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.412   5.839   3.989  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.531   5.253   3.463  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.858   7.663   2.322  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.186   8.685   3.225  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.917   8.348   1.482  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.778   5.384   1.374  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.237   6.931   3.794  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.109   7.246   1.657  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.476   8.506   4.246  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.498   9.676   2.930  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.888   8.602   3.130  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.845   8.376   2.032  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.058   7.802   0.561  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.600   9.357   1.258  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.558   5.922   5.303  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.401   5.324   6.204  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.098   6.391   7.036  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.464   7.341   7.504  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.297   4.333   7.118  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.819   3.120   6.414  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.038   2.198   5.839  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.175   2.905   6.336  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.462   1.076   5.204  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.686   1.790   5.703  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.829   0.867   5.131  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.327   6.392   5.677  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.137   4.801   5.609  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.135   4.825   7.591  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.393   4.011   7.874  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.113   2.356   5.891  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.840   3.624   6.781  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.218   0.363   4.766  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.753   1.646   5.658  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.227  -0.016   4.629  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.417   6.243   7.234  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.171   5.126   6.688  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.672   5.392   5.276  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.192   6.470   4.983  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.347   5.001   7.646  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.556   6.370   8.214  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.275   7.154   8.009  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.596   4.212   6.699  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.217   4.664   7.101  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.105   4.286   8.416  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.370   6.853   7.697  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.780   6.296   9.270  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.473   8.059   7.453  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.824   7.390   8.962  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.548   4.398   4.414  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.036   4.541   3.049  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.364   3.833   2.929  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.511   2.689   3.337  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.048   4.023   1.993  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.797   2.537   2.010  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.985   1.961   2.971  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.374   1.716   1.054  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.756   0.601   2.980  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.146   0.355   1.057  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.334  -0.203   2.021  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.155   3.545   4.712  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.205   5.596   2.883  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.433   4.277   1.016  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.100   4.523   2.134  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.526   2.588   3.719  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.012   2.154   0.299  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.122   0.166   3.738  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.600  -0.275   0.304  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.158  -1.267   2.028  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.344   4.523   2.406  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.663   3.941   2.292  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.886   3.266   0.951  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.781   3.889  -0.110  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.733   5.014   2.529  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.618   5.563   3.835  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.153   4.508   2.376  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.186   5.446   2.118  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.742   3.182   3.067  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.588   5.809   1.812  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.946   6.264   3.836  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.776   4.933   3.151  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.535   4.795   1.407  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.162   3.429   2.460  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.238   1.994   1.025  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.541   1.196  -0.142  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.912   0.583   0.075  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.243   0.222   1.198  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.494   0.111  -0.326  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.460  -0.519  -1.688  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.022   0.098  -2.794  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.847  -1.741  -1.859  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.967  -0.506  -4.038  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.796  -2.354  -3.090  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.353  -1.734  -4.190  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.322   1.574   1.917  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.566   1.840  -1.010  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.523   0.509  -0.109  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.703  -0.676   0.388  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.527   1.048  -2.679  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.428  -2.242  -1.003  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.420  -0.023  -4.881  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.323  -3.326  -3.185  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.308  -2.207  -5.162  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.672   0.436  -0.997  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.993  -0.141  -0.987  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.829   0.271   0.234  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.618  -0.516   0.759  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.803  -1.625  -1.070  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.095  -2.134  -2.330  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.007  -1.094  -3.435  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.755  -2.709  -1.958  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.318   0.673  -1.846  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.503   0.190  -1.880  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.181  -1.879  -0.239  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.757  -2.114  -0.976  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.632  -2.914  -2.734  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -10.946  -0.108  -2.999  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.126  -1.282  -4.031  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.884  -1.157  -4.060  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.869  -3.389  -1.127  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.349  -3.240  -2.805  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.083  -1.911  -1.680  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.661   1.527   0.662  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.414   2.051   1.790  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.789   1.788   3.155  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.339   2.213   4.172  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.029   2.108   0.187  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.516   3.118   1.666  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.401   1.609   1.772  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.667   1.079   3.207  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.025   0.770   4.475  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.702   1.501   4.635  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.891   1.530   3.714  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.767  -0.725   4.553  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.990  -1.540   4.211  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.029  -1.441   4.862  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.871  -2.354   3.174  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.263   0.735   2.376  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.696   1.055   5.271  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.987  -0.986   3.856  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.446  -0.977   5.545  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.640  -2.903   2.927  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.012  -2.377   2.701  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.477   2.062   5.817  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.251   2.756   6.117  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.180   1.735   6.492  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.349   0.996   7.464  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.510   3.690   7.285  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.625   4.690   7.040  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.026   5.396   8.326  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.196   6.339   8.102  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -10.856   7.436   7.157  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.146   1.994   6.525  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.945   3.321   5.247  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.770   3.098   8.150  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.619   4.225   7.491  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.283   5.425   6.326  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.483   4.168   6.639  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.312   4.653   9.058  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.186   5.962   8.694  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -12.022   5.770   7.699  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.487   6.769   9.049  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -9.885   7.784   7.336  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -10.915   7.094   6.168  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -11.519   8.234   7.272  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.101   1.661   5.725  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.060   0.694   6.004  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.878   1.336   6.689  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.156   2.151   6.112  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.619   0.011   4.722  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.744  -0.698   4.002  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.823  -1.230   4.696  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.711  -0.859   2.632  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.829  -1.902   4.036  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.715  -1.522   1.972  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.772  -2.045   2.675  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.769  -2.726   2.018  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.006   2.252   4.945  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.473  -0.052   6.668  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.213   0.755   4.051  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.854  -0.715   4.949  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.876  -1.103   5.767  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.888  -0.439   2.072  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.662  -2.293   4.587  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.671  -1.622   0.892  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.647  -3.677   2.158  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.691   0.944   7.930  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.605   1.438   8.756  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.361   0.601   8.537  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.241   1.038   8.802  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.021   1.400  10.215  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.282   2.189  10.508  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.648   2.157  11.972  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.859   1.055  12.511  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.709   3.233  12.591  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.304   0.285   8.305  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.394   2.456   8.470  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.187   0.377  10.503  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.227   1.800  10.805  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.126   3.217  10.214  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.097   1.771   9.937  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.572  -0.594   8.030  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.503  -1.506   7.726  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.653  -1.939   6.278  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.591  -1.509   5.605  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.565  -2.706   8.665  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.906  -3.122   8.877  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.484  -0.874   7.832  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.439  -0.986   7.852  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.018  -3.522   8.230  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.127  -2.442   9.617  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.101  -3.109   9.828  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.241  -2.783   5.784  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.131  -3.237   4.410  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.139  -4.058   4.239  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.750  -4.508   5.211  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.347  -4.055   3.991  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.940  -3.180   4.175  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.973  -3.112   6.346  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.057  -2.360   3.780  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.383  -4.948   4.584  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.239  -4.329   2.954  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.536  -4.230   3.005  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.742  -4.966   2.687  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.502  -5.877   1.501  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.506  -5.749   0.797  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.862  -3.981   2.336  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.103  -4.651   2.226  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.613  -3.267   1.027  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.004  -3.842   2.279  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.036  -5.551   3.548  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.949  -3.229   3.115  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.520  -4.687   3.098  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.345  -3.585   0.297  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.687  -2.201   1.173  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.622  -3.513   0.666  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.446  -6.753   1.250  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.370  -7.633   0.111  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.604  -7.391  -0.746  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.948  -8.183  -1.623  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.253  -9.088   0.560  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.299  -9.441   1.455  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.242  -6.775   1.823  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.492  -7.362  -0.459  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.301  -9.732  -0.305  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.300  -9.228   1.063  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.942  -9.991   2.164  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.254  -6.257  -0.460  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.457  -5.824  -1.160  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.180  -5.616  -2.634  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.112  -5.150  -3.007  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.971  -4.526  -0.546  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.902  -5.686   0.257  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.210  -6.587  -1.050  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.344  -4.244   0.288  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.938  -3.736  -1.292  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.988  -4.649  -0.207  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.138  -5.971  -3.474  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.953  -5.817  -4.905  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.076  -6.907  -5.481  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.055  -7.120  -6.691  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.976  -6.347  -3.124  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.919  -5.849  -5.392  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.493  -4.860  -5.098  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.355  -7.606  -4.614  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.485  -8.677  -5.044  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.116 -10.024  -4.748  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.595 -10.710  -5.656  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.120  -8.583  -4.355  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.338  -7.315  -4.674  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.831  -7.556  -4.594  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.418  -8.673  -5.445  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.346  -8.630  -6.781  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -0.662  -7.523  -7.442  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.011  -9.714  -7.459  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.416  -7.400  -3.657  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.348  -8.584  -6.106  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.266  -8.630  -3.288  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.529  -9.426  -4.659  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.589  -6.986  -5.666  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.609  -6.548  -3.963  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.317  -6.661  -4.915  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.561  -7.780  -3.570  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.195  -9.523  -4.991  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -0.962  -6.707  -6.949  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -0.606  -7.505  -8.449  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.216 -10.570  -6.974  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.095  -9.679  -8.460  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.107 -10.394  -3.467  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.669 -11.662  -3.005  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.967 -12.851  -3.666  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.529 -13.942  -3.768  1.00  0.00           O  
ATOM    474  CB  SER A  35      -7.173 -11.711  -3.276  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.841 -10.631  -2.634  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.709  -9.787  -2.807  1.00  0.00           H  
ATOM    477  HA  SER A  35      -5.508 -11.721  -1.937  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.345 -11.647  -4.340  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.575 -12.643  -2.902  1.00  0.00           H  
ATOM    480  HG  SER A  35      -8.153  -9.999  -3.301  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.739 -12.627  -4.123  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.959 -13.657  -4.780  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.904 -14.197  -3.832  1.00  0.00           C  
ATOM    484  O   ASP A  36      -1.572 -15.384  -3.842  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -2.324 -13.060  -6.036  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.111 -12.197  -5.759  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.210 -11.280  -4.923  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.068 -12.417  -6.400  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.348 -11.737  -4.026  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.623 -14.454  -5.059  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -2.037 -13.850  -6.702  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -3.058 -12.444  -6.514  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.394 -13.305  -3.016  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.384 -13.665  -2.048  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.369 -12.474  -1.493  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.218 -12.136  -0.321  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.715 -12.386  -3.081  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.865 -14.180  -1.235  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.323 -14.333  -2.517  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.195 -11.859  -2.331  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.010 -10.716  -1.940  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.166  -9.553  -1.433  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.140  -9.207  -2.025  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.849 -10.245  -3.129  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.491 -11.376  -3.920  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.542 -11.983  -4.937  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.135 -13.213  -5.593  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.121 -13.946  -6.385  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.279 -12.194  -3.250  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.670 -11.036  -1.149  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.215  -9.679  -3.798  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.634  -9.598  -2.763  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.343 -10.991  -4.443  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.807 -12.147  -3.229  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.624 -12.257  -4.443  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.334 -11.245  -5.702  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       3.942 -12.904  -6.240  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.518 -13.866  -4.827  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.308 -13.320  -6.592  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.530 -14.278  -7.286  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.772 -14.776  -5.851  1.00  0.00           H  
ATOM    522  N   MET A  39       1.621  -8.934  -0.354  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.935  -7.800   0.210  1.00  0.00           C  
ATOM    524  C   MET A  39       1.626  -6.523  -0.242  1.00  0.00           C  
ATOM    525  O   MET A  39       2.813  -6.525  -0.558  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.903  -7.875   1.737  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.232  -9.127   2.290  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.297 -10.583   2.234  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.623 -10.065   3.320  1.00  0.00           C  
ATOM    530  H   MET A  39       2.454  -9.238   0.063  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.077  -7.803  -0.168  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.915  -7.841   2.109  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.368  -7.022   2.106  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.047  -8.945   3.316  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.657  -9.328   1.709  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.556  -9.000   3.487  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.542 -10.584   4.266  1.00  0.00           H  
ATOM    538 3HE  MET A  39       3.572 -10.298   2.863  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.879  -5.441  -0.292  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.407  -4.160  -0.731  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.892  -3.028   0.158  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.274  -3.265   1.191  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.973  -3.894  -2.178  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.520  -3.861  -2.326  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.388  -4.917  -2.293  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.325  -2.690  -2.470  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.672  -4.466  -2.426  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.660  -3.107  -2.533  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.045  -1.328  -2.559  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.707  -2.213  -2.670  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.090  -0.440  -2.695  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.408  -0.886  -2.748  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.069  -5.505  -0.037  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.487  -4.198  -0.686  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.356  -2.932  -2.483  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.372  -4.660  -2.830  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.097  -5.950  -2.185  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.480  -5.030  -2.439  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.029  -0.968  -2.528  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.733  -2.541  -2.713  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.893   0.621  -2.759  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.199  -0.155  -2.856  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.119  -1.803  -0.283  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.655  -0.615   0.418  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.701   0.577  -0.524  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.614   0.692  -1.344  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.471  -0.349   1.692  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.273  -0.568   1.519  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.596  -1.688  -1.140  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.375  -0.789   0.695  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.298   0.669   2.012  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.130  -1.023   2.466  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.299   1.443  -0.438  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.361   2.602  -1.317  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.686   3.621  -0.940  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.040   3.772   0.230  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.736   3.244  -1.288  1.00  0.00           C  
ATOM    578  H   ALA A  42      -1.016   1.292   0.213  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.171   2.263  -2.326  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.495   2.479  -1.368  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.864   3.781  -0.357  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.831   3.934  -2.116  1.00  0.00           H  
ATOM    583  N   THR A  43       1.167   4.334  -1.933  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.160   5.354  -1.713  1.00  0.00           C  
ATOM    585  C   THR A  43       1.474   6.711  -1.649  1.00  0.00           C  
ATOM    586  O   THR A  43       2.120   7.761  -1.673  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.203   5.284  -2.822  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.640   5.648  -4.076  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.771   3.888  -2.966  1.00  0.00           C  
ATOM    590  H   THR A  43       0.838   4.174  -2.845  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.636   5.156  -0.764  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.017   5.956  -2.593  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.642   6.610  -4.162  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.860   3.640  -4.013  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.742   3.839  -2.496  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.103   3.182  -2.486  1.00  0.00           H  
ATOM    597  N   THR A  44       0.149   6.657  -1.552  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.689   7.835  -1.463  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.666   7.663  -0.301  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.976   6.532   0.086  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.455   8.033  -2.777  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.184   6.862  -3.116  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.564   8.362  -3.956  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.284   5.777  -1.531  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.060   8.692  -1.276  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.156   8.847  -2.655  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.116   7.085  -3.216  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.073   7.516  -4.170  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.174   8.582  -4.820  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.046   9.219  -3.717  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.146   8.773   0.256  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.087   8.723   1.374  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.383   8.026   0.965  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.943   7.234   1.725  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.377  10.128   1.886  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.857   9.645  -0.089  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.626   8.159   2.174  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.450  10.604   2.171  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.851  10.705   1.106  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -4.032  10.073   2.743  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.844   8.305  -0.248  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.054   7.688  -0.767  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.712   6.916  -2.029  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.337   7.501  -3.043  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.136   8.736  -1.049  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.476   8.108  -1.349  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.668   7.489  -2.393  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.406   8.237  -0.417  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.346   8.922  -0.816  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.419   6.994  -0.023  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.254   9.375  -0.190  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.838   9.334  -1.901  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.285   7.842  -0.583  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.180   8.722   0.402  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.805   5.601  -1.950  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.463   4.751  -3.081  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.596   4.626  -4.092  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.343   4.458  -5.277  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.041   3.365  -2.604  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.558   2.480  -3.725  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.270   2.606  -4.217  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.388   1.535  -4.302  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.823   1.812  -5.250  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.947   0.737  -5.337  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.669   0.877  -5.807  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.239   0.084  -6.840  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.076   5.194  -1.103  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.619   5.206  -3.576  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.239   3.462  -1.886  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.882   2.879  -2.134  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.608   3.339  -3.780  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.395   1.423  -3.932  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.805   1.926  -5.614  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.602   0.005  -5.769  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.745  -0.663  -6.489  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.839   4.684  -3.637  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.977   4.553  -4.542  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.955   5.595  -5.662  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.410   5.324  -6.777  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.290   4.650  -3.776  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.688   3.330  -3.153  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.804   2.333  -3.896  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.891   3.289  -1.926  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.995   4.801  -2.678  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.912   3.576  -4.986  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.189   5.385  -2.990  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.070   4.960  -4.452  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.448   6.785  -5.361  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.392   7.860  -6.341  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.071   7.889  -7.106  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.063   7.867  -8.336  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.618   9.214  -5.658  1.00  0.00           C  
ATOM    673  CG  ASP A  49     -10.068   9.444  -5.295  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.901   8.556  -5.561  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.379  10.517  -4.743  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.119   6.948  -4.452  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.191   7.698  -7.049  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -8.030   9.258  -4.753  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.301  10.001  -6.322  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.960   7.976  -6.384  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.636   8.065  -7.017  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.147   6.737  -7.600  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.365   6.734  -8.550  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.600   8.595  -6.024  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.801  10.057  -5.686  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.762  10.664  -6.197  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.992  10.602  -4.908  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.028   8.019  -5.408  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.722   8.771  -7.828  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.660   8.023  -5.110  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.614   8.476  -6.453  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.615   5.630  -7.039  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.254   4.285  -7.483  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.767   4.086  -7.784  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.398   3.526  -8.818  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.118   3.893  -8.660  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.581   3.984  -8.302  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.341   2.783  -8.788  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.395   2.727 -10.248  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.014   1.768 -10.936  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.658   0.801 -10.301  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.005   1.801 -12.259  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.254   5.707  -6.299  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.503   3.624  -6.671  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.917   4.556  -9.483  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.895   2.877  -8.946  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.661   4.032  -7.224  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.000   4.878  -8.743  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.846   1.898  -8.416  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.343   2.834  -8.389  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.942   3.449 -10.751  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.691   0.794  -9.304  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.108   0.065 -10.822  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.539   2.548 -12.740  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.464   1.075 -12.787  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.924   4.482  -6.835  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.485   4.288  -6.944  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.050   3.422  -5.782  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.328   3.733  -4.620  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.256   5.622  -6.981  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.125   6.313  -8.330  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.515   7.778  -8.276  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.353   8.437  -9.642  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       0.654   9.890  -9.598  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.287   4.874  -6.013  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.300   3.742  -7.860  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.146   6.273  -6.214  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.303   5.448  -6.785  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.766   5.814  -9.038  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.901   6.233  -8.658  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.118   8.282  -7.563  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.547   7.857  -7.967  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.027   7.963 -10.342  1.00  0.00           H  
ATOM    734 2HE  LYS A  52      -0.667   8.299  -9.978  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.246  10.113  -8.765  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       1.177  10.171 -10.460  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -0.234  10.439  -9.546  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.527   2.278  -6.102  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.869   1.308  -5.084  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.265   0.724  -5.213  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.008   1.005  -6.155  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.152   0.191  -5.179  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.115  -0.554  -6.465  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.379  -0.109  -7.730  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.210  -1.907  -6.572  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.215  -1.141  -8.624  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.140  -2.269  -7.927  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.555  -2.838  -5.625  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.411  -3.565  -8.351  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.823  -4.125  -6.030  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.748  -4.484  -7.388  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.652   2.048  -7.046  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.768   1.765  -4.120  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.014  -0.514  -4.387  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.136   0.596  -5.055  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.667   0.901  -7.974  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.339  -1.076  -9.601  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.621  -2.547  -4.574  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.356  -3.853  -9.391  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.089  -4.877  -5.303  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.966  -5.509  -7.665  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.575  -0.124  -4.245  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.838  -0.817  -4.179  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.775  -1.893  -3.118  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.086  -1.717  -2.117  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.908  -0.296  -3.547  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.048  -1.265  -5.141  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.621  -0.116  -3.930  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.461  -3.006  -3.331  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.453  -4.112  -2.383  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.990  -3.690  -1.018  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.725  -2.710  -0.897  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.270  -5.284  -2.924  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.596  -6.064  -4.018  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.287  -5.801  -4.379  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.271  -7.086  -4.666  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.666  -6.538  -5.368  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.653  -7.830  -5.657  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.347  -7.553  -6.007  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.982  -3.098  -4.156  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.426  -4.429  -2.265  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.202  -4.910  -3.317  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.480  -5.958  -2.115  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.756  -5.001  -3.887  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.299  -7.294  -4.399  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.644  -6.322  -5.641  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.189  -8.626  -6.155  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.855  -8.129  -6.781  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.608  -4.449   0.003  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.027  -4.184   1.372  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.544  -4.319   1.504  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.139  -5.257   0.968  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.319  -5.158   2.320  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.335  -4.657   4.075  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.022  -5.220  -0.173  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.740  -3.176   1.625  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.285  -5.249   2.021  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.796  -6.124   2.247  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.191  -3.376   2.208  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.646  -3.380   2.409  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.105  -4.445   3.392  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.493  -5.509   3.505  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.910  -1.982   2.961  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.681  -1.696   3.724  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.564  -2.213   2.864  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.172  -3.499   1.497  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.789  -1.996   3.591  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.048  -1.282   2.148  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.718  -2.243   4.644  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.574  -0.634   3.901  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.719  -2.511   3.468  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.272  -1.470   2.137  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.187  -4.147   4.092  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.749  -5.065   5.077  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.703  -5.410   6.133  1.00  0.00           C  
ATOM    816  O   ASP A  58       9.170  -4.526   6.808  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.981  -4.448   5.738  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.788  -5.455   6.522  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      12.273  -5.991   7.521  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.946  -5.709   6.140  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.617  -3.284   3.939  1.00  0.00           H  
ATOM    822  HA  ASP A  58      11.041  -5.971   4.564  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.618  -4.020   4.978  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.662  -3.667   6.412  1.00  0.00           H  
ATOM    825  N   GLN A  59       9.394  -6.694   6.258  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.395  -7.147   7.220  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.029  -8.001   8.308  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.332  -8.683   9.060  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.303  -7.938   6.505  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.613  -7.155   5.408  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.478  -7.923   4.777  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.482  -8.225   5.434  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.623  -8.253   3.502  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.840  -7.352   5.681  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.956  -6.273   7.676  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       7.742  -8.817   6.061  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       6.562  -8.240   7.230  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.224  -6.241   5.828  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.341  -6.920   4.642  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.903  -8.759   3.069  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.448  -7.985   3.045  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.351  -7.959   8.389  1.00  0.00           N  
ATOM    843  CA  GLY A  60      11.050  -8.733   9.388  1.00  0.00           C  
ATOM    844  C   GLY A  60      11.955  -9.773   8.769  1.00  0.00           C  
ATOM    845  O   GLY A  60      11.670 -10.971   8.921  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.856  -7.394   7.765  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      11.643  -8.065   9.997  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      10.325  -9.230  10.015  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      45
ATOM      1  N   SER A   1      17.150  -1.742   5.923  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.762  -1.859   5.418  1.00  0.00           C  
ATOM      3  C   SER A   1      15.035  -0.529   5.587  1.00  0.00           C  
ATOM      4  O   SER A   1      14.952   0.006   6.696  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.044  -2.974   6.198  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.761  -3.265   5.650  1.00  0.00           O  
ATOM      7  H   SER A   1      17.408  -0.733   5.908  1.00  0.00           H  
ATOM      8  HA  SER A   1      15.796  -2.116   4.368  1.00  0.00           H  
ATOM      9 1HB  SER A   1      15.645  -3.873   6.171  1.00  0.00           H  
ATOM     10 2HB  SER A   1      14.917  -2.662   7.225  1.00  0.00           H  
ATOM     11  HG  SER A   1      13.073  -2.886   6.217  1.00  0.00           H  
ATOM     12  N   TRP A   2      14.520   0.005   4.488  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.805   1.274   4.519  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.302   1.049   4.486  1.00  0.00           C  
ATOM     15  O   TRP A   2      11.836  -0.042   4.158  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.237   2.166   3.343  1.00  0.00           C  
ATOM     17  CG  TRP A   2      14.310   1.451   2.022  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      13.336   0.701   1.434  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      15.417   1.445   1.114  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      13.776   0.213   0.230  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.047   0.660   0.007  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      16.686   2.022   1.135  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      15.902   0.441  -1.069  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      17.531   1.811   0.065  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      17.136   1.027  -1.025  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.623  -0.464   3.632  1.00  0.00           H  
ATOM     27  HA  TRP A   2      14.055   1.772   5.445  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      13.531   2.979   3.239  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      15.216   2.573   3.556  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.367   0.518   1.869  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      13.255  -0.364  -0.378  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      17.009   2.629   1.970  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      15.614  -0.162  -1.919  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      18.514   2.257   0.063  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      17.833   0.889  -1.841  1.00  0.00           H  
ATOM     36  N   MET A   3      11.548   2.089   4.818  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.097   2.004   4.816  1.00  0.00           C  
ATOM     38  C   MET A   3       9.531   2.488   3.489  1.00  0.00           C  
ATOM     39  O   MET A   3       8.527   3.203   3.447  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.506   2.809   5.973  1.00  0.00           C  
ATOM     41  CG  MET A   3       9.859   2.248   7.340  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.067   3.147   8.689  1.00  0.00           S  
ATOM     43  CE  MET A   3       9.791   4.775   8.491  1.00  0.00           C  
ATOM     44  H   MET A   3      11.978   2.935   5.062  1.00  0.00           H  
ATOM     45  HA  MET A   3       9.833   0.966   4.941  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.875   3.822   5.917  1.00  0.00           H  
ATOM     47 2HB  MET A   3       8.431   2.822   5.877  1.00  0.00           H  
ATOM     48 1HG  MET A   3       9.544   1.214   7.381  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.933   2.301   7.466  1.00  0.00           H  
ATOM     50 1HE  MET A   3      10.729   4.689   7.962  1.00  0.00           H  
ATOM     51 2HE  MET A   3       9.116   5.407   7.932  1.00  0.00           H  
ATOM     52 3HE  MET A   3       9.968   5.209   9.465  1.00  0.00           H  
ATOM     53  N   SER A   4      10.182   2.081   2.413  1.00  0.00           N  
ATOM     54  CA  SER A   4       9.756   2.445   1.073  1.00  0.00           C  
ATOM     55  C   SER A   4       8.976   1.296   0.450  1.00  0.00           C  
ATOM     56  O   SER A   4       8.780   0.255   1.083  1.00  0.00           O  
ATOM     57  CB  SER A   4      10.959   2.809   0.203  1.00  0.00           C  
ATOM     58  OG  SER A   4      11.711   3.864   0.784  1.00  0.00           O  
ATOM     59  H   SER A   4      10.965   1.504   2.524  1.00  0.00           H  
ATOM     60  HA  SER A   4       9.103   3.302   1.155  1.00  0.00           H  
ATOM     61 1HB  SER A   4      11.597   1.944   0.093  1.00  0.00           H  
ATOM     62 2HB  SER A   4      10.610   3.126  -0.770  1.00  0.00           H  
ATOM     63  HG  SER A   4      11.997   4.472   0.091  1.00  0.00           H  
ATOM     64  N   THR A   5       8.500   1.490  -0.770  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.708   0.478  -1.438  1.00  0.00           C  
ATOM     66  C   THR A   5       8.504  -0.392  -2.406  1.00  0.00           C  
ATOM     67  O   THR A   5       9.631  -0.078  -2.802  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.567   1.150  -2.203  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.062   2.121  -3.105  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.559   1.836  -1.323  1.00  0.00           C  
ATOM     71  H   THR A   5       8.655   2.343  -1.221  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.281  -0.158  -0.679  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.049   0.398  -2.772  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.542   1.684  -3.810  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.969   2.771  -0.968  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.661   2.030  -1.890  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       5.326   1.200  -0.484  1.00  0.00           H  
ATOM     78  N   VAL A   6       7.834  -1.457  -2.813  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.317  -2.420  -3.786  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.202  -2.544  -4.789  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.338  -1.677  -4.826  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.597  -3.821  -3.180  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.859  -4.426  -3.772  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.682  -3.766  -1.665  1.00  0.00           C  
ATOM     85  H   VAL A   6       6.925  -1.580  -2.466  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.198  -2.050  -4.277  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.771  -4.467  -3.440  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       9.928  -4.162  -4.816  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.722  -4.046  -3.247  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.821  -5.501  -3.675  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.959  -3.053  -1.293  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.463  -4.743  -1.258  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.673  -3.465  -1.370  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.201  -3.622  -5.549  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.137  -3.870  -6.523  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.602  -2.597  -7.163  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.371  -1.796  -7.706  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.919  -4.273  -5.427  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.501  -4.534  -7.276  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.318  -4.360  -6.013  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.286  -2.408  -7.021  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.581  -1.221  -7.505  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.104  -0.613  -8.792  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.551  -1.313  -9.702  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.778  -3.085  -6.529  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.547  -1.480  -7.656  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.627  -0.469  -6.729  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.034   0.711  -8.852  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.493   1.473 -10.005  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.260   2.701  -9.547  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.131   3.201 -10.260  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.326   1.896 -10.904  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.031   2.062 -10.152  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.385   1.089  -9.778  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.656   3.292  -9.910  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.659   1.197  -8.083  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.161   0.838 -10.572  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.569   2.841 -11.363  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.178   1.164 -11.670  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.814   3.433  -9.427  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.235   4.013 -10.225  1.00  0.00           H  
ATOM    122  N   SER A  10       4.932   3.176  -8.343  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.581   4.343  -7.755  1.00  0.00           C  
ATOM    124  C   SER A  10       7.082   4.108  -7.572  1.00  0.00           C  
ATOM    125  O   SER A  10       7.864   5.053  -7.442  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.949   4.650  -6.395  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.531   4.627  -6.469  1.00  0.00           O  
ATOM    128  H   SER A  10       4.226   2.730  -7.832  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.430   5.182  -8.418  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.275   3.911  -5.672  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.265   5.631  -6.071  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.164   5.070  -5.693  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.477   2.840  -7.545  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.871   2.503  -7.362  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.189   2.262  -5.908  1.00  0.00           C  
ATOM    136  O   GLY A  11       8.672   1.327  -5.300  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.813   2.128  -7.641  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.100   1.612  -7.929  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.480   3.317  -7.724  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.022   3.117  -5.341  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.376   2.981  -3.947  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.966   4.191  -3.137  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.757   4.706  -2.347  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.393   3.853  -5.869  1.00  0.00           H  
ATOM    145 1HA  GLY A  12       9.890   2.103  -3.548  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.445   2.856  -3.871  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.732   4.650  -3.323  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.237   5.809  -2.589  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.727   5.394  -1.214  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.228   4.291  -1.047  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.128   6.501  -3.372  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.136   4.199  -3.962  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.052   6.506  -2.467  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.459   5.760  -3.778  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.577   7.157  -2.710  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.558   7.081  -4.174  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.843   6.271  -0.210  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.377   5.971   1.147  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.863   5.800   1.200  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.119   6.623   0.664  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.801   7.198   1.965  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.793   7.922   1.114  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.427   7.616  -0.309  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.852   5.085   1.544  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.932   7.810   2.170  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.243   6.876   2.895  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.729   8.985   1.298  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.790   7.565   1.330  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.704   8.327  -0.680  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.308   7.610  -0.935  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.406   4.729   1.839  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.975   4.474   1.951  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.332   5.559   2.812  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.865   5.913   3.865  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.704   3.111   2.598  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.903   1.804   2.171  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.041   4.103   2.247  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.550   4.494   0.952  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.723   3.228   3.670  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.725   2.769   2.301  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.193   6.079   2.374  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.500   7.118   3.125  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.367   6.532   3.953  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.619   6.040   3.407  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.929   8.216   2.198  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.153   9.258   2.987  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.042   8.891   1.431  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.810   5.753   1.531  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.218   7.579   3.789  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.256   7.752   1.490  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.450   8.770   3.738  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.846   9.935   3.466  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.486   9.814   2.316  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.853   9.124   2.107  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.397   8.233   0.654  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.668   9.802   0.990  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.506   6.594   5.268  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.515   6.085   6.156  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.164   7.227   6.923  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.492   8.189   7.301  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.074   5.082   7.142  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.652   3.855   6.503  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.160   2.802   6.128  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.011   3.756   6.291  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.378   1.671   5.548  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.559   2.630   5.712  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.744   1.577   5.339  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.306   6.998   5.653  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.261   5.593   5.551  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.863   5.562   7.702  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.695   4.775   7.821  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.234   2.872   6.287  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.645   4.579   6.582  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.275   0.859   5.264  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.624   2.573   5.558  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.175   0.684   4.880  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.479   7.144   7.166  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.306   6.025   6.731  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.806   6.205   5.304  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.312   7.271   4.945  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.489   6.048   7.712  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.346   7.299   8.528  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.271   8.135   7.886  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.781   5.084   6.817  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.415   6.052   7.155  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.451   5.169   8.338  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.282   7.837   8.530  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.063   7.042   9.540  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.706   8.855   7.207  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.678   8.630   8.640  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.694   5.160   4.499  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.176   5.229   3.129  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.466   4.439   3.022  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.565   3.322   3.512  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.128   4.751   2.115  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.802   3.283   2.151  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.518   2.377   1.382  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.762   2.815   2.931  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.196   1.040   1.388  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.444   1.471   2.944  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.159   0.587   2.174  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.308   4.318   4.842  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.404   6.270   2.926  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.491   4.972   1.123  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.208   5.299   2.278  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.337   2.729   0.768  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.198   3.512   3.541  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -3.764   0.347   0.782  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -0.637   1.114   3.562  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -1.900  -0.461   2.183  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.473   5.041   2.436  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.771   4.392   2.343  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.982   3.672   1.018  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.813   4.243  -0.062  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.871   5.436   2.580  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.710   6.037   3.852  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.278   4.883   2.508  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.357   5.952   2.093  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.816   3.653   3.134  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.783   6.210   1.829  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -8.150   6.817   3.773  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.932   5.461   3.147  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.634   4.941   1.488  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.277   3.854   2.830  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.376   2.408   1.129  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.657   1.563  -0.021  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.991   0.871   0.229  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.283   0.521   1.366  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.558   0.525  -0.175  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.472  -0.148  -1.519  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.127   0.339  -2.637  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.724  -1.301  -1.649  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -8.032  -0.319  -3.848  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.625  -1.960  -2.855  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.281  -1.468  -3.960  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.497   2.026   2.035  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.717   2.178  -0.905  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.607   0.979   0.041  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.729  -0.251   0.565  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.733   1.230  -2.560  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.226  -1.706  -0.784  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.561   0.057  -4.702  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.040  -2.872  -2.922  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.210  -1.979  -4.909  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.754   0.633  -0.832  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.033  -0.039  -0.788  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.888   0.353   0.425  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.599  -0.479   0.994  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.745  -1.515  -0.825  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.994  -2.014  -2.061  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.014  -1.024  -3.210  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.605  -2.429  -1.663  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.421   0.859  -1.694  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.574   0.224  -1.685  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.114  -1.701   0.018  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.664  -2.068  -0.720  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.449  -2.864  -2.422  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.981  -0.551  -3.262  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.250  -0.277  -3.049  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -10.819  -1.543  -4.136  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.461  -2.256  -0.608  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.469  -3.479  -1.882  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -8.886  -1.847  -2.220  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.830   1.630   0.805  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.617   2.117   1.928  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.957   1.941   3.288  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.495   2.400   4.294  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.258   2.254   0.303  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.817   3.167   1.779  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.560   1.589   1.936  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.813   1.267   3.352  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.153   1.044   4.623  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.847   1.812   4.730  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.019   1.797   3.821  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.907  -0.443   4.817  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.200  -1.223   4.853  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.973  -1.129   5.813  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.452  -1.982   3.802  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.411   0.890   2.536  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.818   1.389   5.402  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.302  -0.815   4.001  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.384  -0.596   5.743  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.292  -2.472   3.781  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.795  -2.005   3.073  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.672   2.472   5.863  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.490   3.237   6.143  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.380   2.290   6.566  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.557   1.518   7.511  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.832   4.212   7.258  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.989   5.138   6.903  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.672   5.737   8.127  1.00  0.00           C  
ATOM    332  CE  LYS A  25      -9.775   6.709   8.884  1.00  0.00           C  
ATOM    333  NZ  LYS A  25      -8.833   6.023   9.812  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.362   2.439   6.549  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.199   3.775   5.254  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.095   3.652   8.146  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.975   4.805   7.466  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.614   5.946   6.292  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.721   4.576   6.338  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -11.552   6.270   7.798  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.968   4.932   8.791  1.00  0.00           H  
ATOM    342 1HE  LYS A  25      -9.203   7.278   8.168  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.403   7.382   9.455  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25      -8.465   5.147   9.386  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25      -8.028   6.655  10.030  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25      -9.318   5.782  10.709  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.254   2.312   5.864  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.167   1.415   6.185  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.030   2.143   6.862  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.360   2.990   6.272  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.664   0.700   4.938  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.735  -0.069   4.208  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.773  -0.684   4.890  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.694  -0.199   2.836  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.739  -1.397   4.218  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.652  -0.908   2.165  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.672  -1.506   2.854  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.639  -2.202   2.171  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.154   2.927   5.102  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.554   0.676   6.871  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.253   1.428   4.254  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.891   0.007   5.221  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.829  -0.585   5.962  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.900   0.280   2.282  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.541  -1.861   4.763  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.600  -0.987   1.087  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.351  -1.599   1.928  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.818   1.783   8.101  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.763   2.363   8.905  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.509   1.514   8.819  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.415   1.959   9.154  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.235   2.496  10.339  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.233   3.623  10.530  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.666   3.785  11.965  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.322   2.870  12.493  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.341   4.826  12.567  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.387   1.094   8.487  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.547   3.346   8.513  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.701   1.573  10.634  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.391   2.678  10.964  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.777   4.544  10.204  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.103   3.420   9.924  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.684   0.298   8.336  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.598  -0.629   8.145  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.696  -1.184   6.736  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.625  -0.828   6.006  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.681  -1.753   9.173  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.019  -2.199   9.353  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.580   0.016   8.074  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.333  -0.091   8.259  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.092  -2.581   8.830  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.298  -1.404  10.118  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.591  -1.787   8.690  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.233  -2.041   6.343  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.183  -2.617   5.013  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.095  -3.412   4.822  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.779  -3.771   5.779  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.369  -3.535   4.757  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.997  -2.725   4.831  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.956  -2.295   6.956  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.198  -1.808   4.296  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.355  -4.331   5.478  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.262  -3.959   3.771  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.397  -3.688   3.581  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.584  -4.441   3.237  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.289  -5.318   2.039  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.276  -5.147   1.365  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.741  -3.482   2.893  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.958  -4.192   2.743  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.494  -2.720   1.608  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.796  -3.384   2.868  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.863  -5.057   4.080  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.870  -2.762   3.689  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.363  -4.323   3.618  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.392  -2.717   1.011  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.211  -1.704   1.837  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.695  -3.201   1.057  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.198  -6.210   1.749  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.068  -7.062   0.600  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.338  -6.909  -0.231  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.712  -7.787  -1.009  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.796  -8.509   1.026  1.00  0.00           C  
ATOM    423  OG  SER A  31      -3.711  -8.943   2.025  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.007  -6.271   2.302  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.229  -6.698   0.019  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.882  -9.159   0.167  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -1.784  -8.569   1.428  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.522  -9.870   2.251  1.00  0.00           H  
ATOM    429  N   ALA A  32      -4.984  -5.750  -0.031  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.223  -5.387  -0.717  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.011  -5.305  -2.213  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.978  -4.821  -2.670  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.739  -4.047  -0.194  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.606  -5.114   0.612  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -6.959  -6.145  -0.507  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.346  -3.859   0.794  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.420  -3.253  -0.859  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.818  -4.060  -0.156  1.00  0.00           H  
ATOM    439  N   GLY A  33      -6.984  -5.780  -2.972  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.867  -5.756  -4.417  1.00  0.00           C  
ATOM    441  C   GLY A  33      -5.911  -6.825  -4.922  1.00  0.00           C  
ATOM    442  O   GLY A  33      -5.807  -7.056  -6.127  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.792  -6.157  -2.551  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.841  -5.920  -4.852  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.504  -4.784  -4.722  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.204  -7.475  -3.997  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.254  -8.511  -4.343  1.00  0.00           C  
ATOM    448  C   ARG A  34      -4.780  -9.882  -3.933  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.327 -10.620  -4.750  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -2.910  -8.257  -3.652  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.275  -6.912  -3.971  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -0.765  -7.049  -4.086  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.400  -8.141  -4.991  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.601  -8.124  -6.314  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.083  -7.036  -6.909  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.322  -9.196  -7.037  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.322  -7.244  -3.052  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.112  -8.494  -5.413  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.051  -8.314  -2.587  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.225  -9.027  -3.950  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.669  -6.542  -4.902  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.507  -6.217  -3.175  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.355  -6.121  -4.461  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.353  -7.255  -3.106  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.019  -8.954  -4.582  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.304  -6.222  -6.369  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.221  -7.026  -7.904  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.044 -10.017  -6.595  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.496  -9.197  -8.027  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.591 -10.210  -2.656  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.020 -11.490  -2.091  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.284 -12.652  -2.765  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.721 -13.801  -2.705  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.542 -11.659  -2.216  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.031 -12.639  -1.311  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.141  -9.564  -2.071  1.00  0.00           H  
ATOM    477  HA  SER A  35      -4.755 -11.485  -1.042  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.023 -10.716  -2.002  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.786 -11.965  -3.224  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.355 -13.407  -1.807  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.165 -12.342  -3.406  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.369 -13.347  -4.088  1.00  0.00           C  
ATOM    483  C   ASP A  36      -1.243 -13.816  -3.185  1.00  0.00           C  
ATOM    484  O   ASP A  36      -0.810 -14.967  -3.235  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.821 -12.760  -5.389  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.478 -12.075  -5.246  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.403 -11.040  -4.551  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.501 -12.570  -5.835  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.866 -11.412  -3.426  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.010 -14.179  -4.313  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -1.724 -13.543  -6.114  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -2.527 -12.032  -5.745  1.00  0.00           H  
ATOM    493  N   GLY A  37      -0.785 -12.902  -2.359  1.00  0.00           N  
ATOM    494  CA  GLY A  37       0.284 -13.196  -1.432  1.00  0.00           C  
ATOM    495  C   GLY A  37       1.050 -11.956  -1.012  1.00  0.00           C  
ATOM    496  O   GLY A  37       1.142 -11.653   0.179  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.183 -12.010  -2.385  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -0.138 -13.657  -0.554  1.00  0.00           H  
ATOM    499 2HA  GLY A  37       0.967 -13.892  -1.895  1.00  0.00           H  
ATOM    500  N   LYS A  38       1.616 -11.249  -1.983  1.00  0.00           N  
ATOM    501  CA  LYS A  38       2.392 -10.053  -1.713  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.526  -8.939  -1.135  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.438  -8.657  -1.643  1.00  0.00           O  
ATOM    504  CB  LYS A  38       3.053  -9.560  -3.003  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.874 -10.616  -3.742  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.011 -11.652  -4.450  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.843 -12.661  -5.222  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.993 -13.750  -5.776  1.00  0.00           N  
ATOM    509  H   LYS A  38       1.529 -11.544  -2.918  1.00  0.00           H  
ATOM    510  HA  LYS A  38       3.162 -10.306  -1.002  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.284  -9.208  -3.676  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.708  -8.733  -2.761  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.465 -10.121  -4.477  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       4.519 -11.119  -3.039  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.428 -12.183  -3.713  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.348 -11.145  -5.138  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.346 -12.155  -6.035  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.579 -13.090  -4.553  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.991 -13.444  -5.815  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       3.302 -13.997  -6.740  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.063 -14.603  -5.172  1.00  0.00           H  
ATOM    522  N   MET A  39       2.026  -8.290  -0.093  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.318  -7.189   0.523  1.00  0.00           C  
ATOM    524  C   MET A  39       1.886  -5.880  -0.002  1.00  0.00           C  
ATOM    525  O   MET A  39       2.995  -5.850  -0.533  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.433  -7.253   2.040  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.741  -8.457   2.653  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.795  -8.450   4.454  1.00  0.00           S  
ATOM    529  CE  MET A  39      -0.189  -9.901   4.830  1.00  0.00           C  
ATOM    530  H   MET A  39       2.906  -8.538   0.257  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.278  -7.260   0.238  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.478  -7.287   2.312  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.993  -6.368   2.450  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.290  -8.461   2.338  1.00  0.00           H  
ATOM    535 2HG  MET A  39       1.226  -9.354   2.296  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.152 -10.733   4.227  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.082 -10.149   5.879  1.00  0.00           H  
ATOM    538 3HE  MET A  39      -1.225  -9.701   4.612  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.134  -4.803   0.124  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.594  -3.516  -0.372  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.150  -2.363   0.530  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.582  -2.567   1.605  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.075  -3.287  -1.794  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.413  -3.274  -1.859  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.260  -4.338  -1.741  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.235  -2.123  -2.000  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.554  -3.913  -1.828  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.564  -2.557  -1.985  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.976  -0.767  -2.148  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.627  -1.685  -2.105  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.037   0.105  -2.266  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.349  -0.360  -2.241  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.246  -4.876   0.544  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.671  -3.543  -0.400  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.428  -2.329  -2.147  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.445  -4.066  -2.448  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.946  -5.360  -1.611  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.352  -4.492  -1.787  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.035  -0.394  -2.185  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.651  -2.029  -2.089  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.855   1.166  -2.376  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.152   0.354  -2.336  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.416  -1.153   0.062  1.00  0.00           N  
ATOM    564  CA  CYS A  41       1.072   0.076   0.763  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.932   1.196  -0.251  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.723   1.288  -1.190  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.158   0.436   1.789  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.845   0.436   1.093  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.868  -1.078  -0.812  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.131  -0.070   1.268  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.959   1.422   2.179  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.132  -0.281   2.597  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.069   2.044  -0.092  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.253   3.138  -1.032  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.751   4.235  -0.764  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.236   4.387   0.356  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.660   3.693  -0.977  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.687   1.939   0.664  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.085   2.747  -2.027  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.940   3.862   0.053  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.696   4.629  -1.514  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.344   2.987  -1.429  1.00  0.00           H  
ATOM    583  N   THR A  43       1.068   4.995  -1.788  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.023   6.070  -1.646  1.00  0.00           C  
ATOM    585  C   THR A  43       1.300   7.408  -1.615  1.00  0.00           C  
ATOM    586  O   THR A  43       1.904   8.478  -1.737  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.043   5.976  -2.776  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.430   6.184  -4.037  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.712   4.615  -2.809  1.00  0.00           C  
ATOM    590  H   THR A  43       0.655   4.829  -2.667  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.530   5.934  -0.703  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.808   6.725  -2.632  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.520   7.119  -4.286  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.962   4.356  -3.825  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.608   4.637  -2.208  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.032   3.872  -2.408  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.011   7.325  -1.421  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.864   8.494  -1.338  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.866   8.317  -0.199  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.278   7.193   0.094  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.593   8.714  -2.669  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.294   7.546  -3.068  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.662   9.099  -3.801  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.417   6.442  -1.316  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.238   9.348  -1.129  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.310   9.514  -2.545  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.230   7.749  -3.159  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.817   8.434  -4.639  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.865  10.116  -4.105  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.368   9.021  -3.470  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.237   9.423   0.446  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.189   9.393   1.565  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.464   8.639   1.192  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.954   7.809   1.956  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.517  10.805   2.019  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.854  10.283   0.169  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.714   8.877   2.390  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.456  11.478   1.175  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.516  10.829   2.426  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.809  11.112   2.775  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.979   8.897   0.001  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.165   8.198  -0.465  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.812   7.440  -1.728  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.582   8.036  -2.783  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.333   9.153  -0.708  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.649   8.420  -0.837  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.862   7.649  -1.774  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.531   8.631   0.127  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.537   9.543  -0.587  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.444   7.485   0.299  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.413   9.840   0.123  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.159   9.703  -1.621  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.391   8.176   0.074  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.283   9.235   0.858  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.725   6.126  -1.603  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.353   5.276  -2.721  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.456   5.173  -3.761  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.174   5.027  -4.943  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -4.972   3.883  -2.231  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.518   2.981  -3.348  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.297   3.187  -3.972  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.316   1.944  -3.797  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.886   2.381  -5.008  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.909   1.138  -4.835  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.700   1.356  -5.432  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.314   0.547  -6.467  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.893   5.722  -0.727  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.488   5.722  -3.191  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.168   3.964  -1.515  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.829   3.424  -1.759  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.658   3.993  -3.632  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.267   1.767  -3.321  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.919   2.556  -5.480  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.534   0.332  -5.169  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.052  -0.318  -6.120  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.703   5.239  -3.335  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.813   5.143  -4.269  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.855   6.340  -5.213  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.385   6.256  -6.320  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.132   5.010  -3.520  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.489   3.565  -3.251  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.722   2.677  -3.671  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.544   3.311  -2.642  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.884   5.348  -2.383  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.657   4.253  -4.853  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.055   5.526  -2.574  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.915   5.458  -4.108  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.300   7.453  -4.760  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.269   8.679  -5.541  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.091   8.719  -6.515  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.276   8.891  -7.719  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.179   9.891  -4.607  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.455  10.154  -3.836  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.460   9.464  -4.083  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.456  11.074  -2.991  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.909   7.451  -3.864  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.189   8.739  -6.101  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.385   9.729  -3.897  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.950  10.766  -5.193  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.877   8.623  -5.975  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.654   8.719  -6.784  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.186   7.382  -7.368  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.414   7.374  -8.326  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.527   9.328  -5.943  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.810  10.754  -5.526  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.710  11.383  -6.112  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.113  11.260  -4.626  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.797   8.535  -5.000  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.864   9.389  -7.603  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.388   8.732  -5.052  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.613   9.315  -6.519  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.646   6.270  -6.798  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.288   4.933  -7.246  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.795   4.730  -7.507  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.398   4.188  -8.542  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.127   4.552  -8.442  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.591   4.461  -8.064  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.187   3.164  -8.541  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -8.623   3.062  -8.269  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -9.137   2.842  -7.060  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.346   2.636  -6.020  1.00  0.00           N  
ATOM    702  NH2 ARG A  51     -10.453   2.806  -6.902  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.276   6.339  -6.055  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.561   4.272  -6.443  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -5.006   5.297  -9.210  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.805   3.590  -8.814  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.664   4.502  -6.985  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -7.130   5.288  -8.502  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -7.023   3.088  -9.602  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -6.676   2.363  -8.035  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -9.240   3.177  -9.036  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -7.352   2.638  -6.137  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.745   2.490  -5.106  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51     -11.058   2.950  -7.690  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51     -10.850   2.627  -5.997  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.978   5.102  -6.530  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.541   4.896  -6.612  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.127   4.011  -5.461  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.416   4.307  -4.301  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.236   6.213  -6.593  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.188   6.968  -7.908  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.013   8.243  -7.842  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.058   8.948  -9.185  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.688   8.104 -10.239  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.357   5.478  -5.707  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.349   4.365  -7.533  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.173   6.847  -5.824  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.271   6.002  -6.360  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.581   6.335  -8.692  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.838   7.223  -8.131  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       0.575   8.910  -7.115  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.020   7.995  -7.539  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.048   9.191  -9.483  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.626   9.863  -9.077  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.466   7.534  -9.837  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.986   7.450 -10.653  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.074   8.711 -11.004  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.475   2.883  -5.785  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.829   1.917  -4.768  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.219   1.323  -4.936  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.928   1.574  -5.914  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.187   0.790  -4.819  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.152   0.028  -6.099  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.472   0.446  -7.357  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.264  -1.302  -6.211  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.276  -0.582  -8.247  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.176  -1.676  -7.558  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.701  -2.204  -5.272  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.524  -2.952  -7.991  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.048  -3.475  -5.687  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.956  -3.841  -7.039  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.631   2.669  -6.730  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.757   2.386  -3.807  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.005   0.096  -4.020  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.170   1.183  -4.690  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.826   1.437  -7.600  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.431  -0.533  -9.217  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.774  -1.902  -4.224  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.461  -3.245  -9.032  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.395  -4.205  -4.969  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.240  -4.846  -7.321  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.561   0.491  -3.970  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.821  -0.207  -3.960  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.829  -1.258  -2.875  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.171  -1.092  -1.861  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.925   0.331  -3.243  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.964  -0.683  -4.922  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.618   0.496  -3.785  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.549  -2.345  -3.087  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.614  -3.437  -2.124  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.268  -3.029  -0.810  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.961  -2.018  -0.725  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.420  -4.590  -2.707  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.723  -5.399  -3.757  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.389  -5.198  -4.048  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.414  -6.385  -4.439  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.757  -5.967  -5.007  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.785  -7.155  -5.395  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.454  -6.945  -5.677  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.048  -2.428  -3.929  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.610  -3.778  -1.931  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.318  -4.191  -3.150  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.694  -5.252  -1.906  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.845  -4.419  -3.529  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.462  -6.543  -4.225  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.711  -5.806  -5.232  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.334  -7.920  -5.922  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.959  -7.545  -6.428  1.00  0.00           H  
ATOM    789  N   CYS A  56       5.089  -3.878   0.191  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.708  -3.681   1.492  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.919  -4.611   1.572  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.083  -5.467   0.693  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.701  -3.947   2.619  1.00  0.00           C  
ATOM    794  SG  CYS A  56       3.525  -2.579   2.877  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.566  -4.695   0.030  1.00  0.00           H  
ATOM    796  HA  CYS A  56       6.049  -2.655   1.544  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       4.127  -4.837   2.384  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.239  -4.104   3.543  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.802  -4.473   2.581  1.00  0.00           N  
ATOM    800  CA  PRO A  57       9.001  -5.318   2.691  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.698  -6.777   3.015  1.00  0.00           C  
ATOM    802  O   PRO A  57       7.640  -7.312   2.668  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.796  -4.652   3.815  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.733  -4.087   4.653  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.752  -3.494   3.681  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.575  -5.281   1.798  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.381  -5.392   4.346  1.00  0.00           H  
ATOM    808 2HB  PRO A  57      10.442  -3.887   3.409  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.279  -4.891   5.192  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       9.123  -3.332   5.319  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.765  -3.442   4.117  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       8.080  -2.520   3.350  1.00  0.00           H  
ATOM    813  N   ASP A  58       9.654  -7.415   3.663  1.00  0.00           N  
ATOM    814  CA  ASP A  58       9.545  -8.826   4.023  1.00  0.00           C  
ATOM    815  C   ASP A  58       8.375  -9.087   4.970  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.132  -8.319   5.906  1.00  0.00           O  
ATOM    817  CB  ASP A  58      10.845  -9.312   4.664  1.00  0.00           C  
ATOM    818  CG  ASP A  58      10.869 -10.808   4.847  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.758 -11.531   3.838  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      11.011 -11.260   5.996  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.471  -6.923   3.890  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.383  -9.383   3.113  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.676  -9.029   4.039  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.955  -8.850   5.634  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.662 -10.181   4.725  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.527 -10.563   5.554  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.941 -11.638   6.551  1.00  0.00           C  
ATOM    828  O   GLN A  59       6.815 -11.461   7.766  1.00  0.00           O  
ATOM    829  CB  GLN A  59       5.386 -11.099   4.682  1.00  0.00           C  
ATOM    830  CG  GLN A  59       4.865 -10.116   3.651  1.00  0.00           C  
ATOM    831  CD  GLN A  59       3.741 -10.705   2.819  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       2.735 -11.163   3.359  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       3.903 -10.702   1.504  1.00  0.00           N  
ATOM    834  H   GLN A  59       7.915 -10.755   3.970  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.192  -9.690   6.091  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       5.734 -11.974   4.157  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       4.563 -11.384   5.322  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       4.499  -9.239   4.159  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       5.675  -9.842   2.992  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       3.187 -11.081   0.950  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.730 -10.322   1.137  1.00  0.00           H  
ATOM    842  N   GLY A  60       7.427 -12.751   6.024  1.00  0.00           N  
ATOM    843  CA  GLY A  60       7.849 -13.852   6.858  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.172 -15.080   6.039  1.00  0.00           C  
ATOM    845  O   GLY A  60       8.437 -14.932   4.831  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.495 -12.830   5.049  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       8.726 -13.555   7.417  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       7.055 -14.090   7.551  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      46
ATOM      1  N   SER A   1      18.179   7.600   4.932  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.160   6.605   5.349  1.00  0.00           C  
ATOM      3  C   SER A   1      15.878   6.798   4.544  1.00  0.00           C  
ATOM      4  O   SER A   1      15.176   7.801   4.702  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.885   6.784   6.849  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.293   5.625   7.425  1.00  0.00           O  
ATOM      7  H   SER A   1      18.149   7.670   3.891  1.00  0.00           H  
ATOM      8  HA  SER A   1      17.548   5.612   5.168  1.00  0.00           H  
ATOM      9 1HB  SER A   1      17.810   6.984   7.362  1.00  0.00           H  
ATOM     10 2HB  SER A   1      16.215   7.622   6.985  1.00  0.00           H  
ATOM     11  HG  SER A   1      16.516   5.579   8.364  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.589   5.842   3.670  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.409   5.898   2.822  1.00  0.00           C  
ATOM     14  C   TRP A   2      14.044   4.491   2.364  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.720   3.917   1.507  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.689   6.804   1.614  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.490   7.102   0.758  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.801   6.233  -0.038  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      12.836   8.368   0.624  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.775   6.888  -0.674  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      11.771   8.198  -0.280  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.057   9.634   1.176  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      10.924   9.243  -0.636  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      12.211  10.670   0.825  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      11.158  10.469  -0.077  1.00  0.00           C  
ATOM     26  H   TRP A   2      16.199   5.077   3.586  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.595   6.311   3.400  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.077   7.748   1.974  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      15.434   6.333   0.991  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      13.046   5.188  -0.151  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      11.144   6.481  -1.304  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.868   9.810   1.870  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      10.110   9.108  -1.331  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      12.360  11.654   1.250  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      10.519  11.308  -0.321  1.00  0.00           H  
ATOM     36  N   MET A   3      12.984   3.936   2.932  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.550   2.598   2.567  1.00  0.00           C  
ATOM     38  C   MET A   3      11.551   2.648   1.415  1.00  0.00           C  
ATOM     39  O   MET A   3      10.438   3.149   1.566  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.948   1.869   3.776  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.896   2.663   4.539  1.00  0.00           C  
ATOM     42  SD  MET A   3       9.949   1.636   5.677  1.00  0.00           S  
ATOM     43  CE  MET A   3       8.876   2.855   6.430  1.00  0.00           C  
ATOM     44  H   MET A   3      12.482   4.435   3.605  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.426   2.056   2.236  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.490   0.960   3.429  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.742   1.618   4.461  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.388   3.438   5.107  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.217   3.111   3.827  1.00  0.00           H  
ATOM     50 1HE  MET A   3       9.085   3.828   6.010  1.00  0.00           H  
ATOM     51 2HE  MET A   3       7.845   2.595   6.237  1.00  0.00           H  
ATOM     52 3HE  MET A   3       9.048   2.880   7.495  1.00  0.00           H  
ATOM     53  N   SER A   4      11.953   2.131   0.265  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.090   2.118  -0.906  1.00  0.00           C  
ATOM     55  C   SER A   4      10.261   0.839  -0.949  1.00  0.00           C  
ATOM     56  O   SER A   4      10.620  -0.167  -0.329  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.924   2.245  -2.179  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.754   3.400  -2.136  1.00  0.00           O  
ATOM     59  H   SER A   4      12.854   1.745   0.200  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.422   2.963  -0.834  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.545   1.370  -2.288  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.263   2.321  -3.029  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.219   4.187  -2.308  1.00  0.00           H  
ATOM     64  N   THR A   5       9.155   0.885  -1.676  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.269  -0.260  -1.798  1.00  0.00           C  
ATOM     66  C   THR A   5       8.742  -1.243  -2.860  1.00  0.00           C  
ATOM     67  O   THR A   5       9.624  -0.943  -3.668  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.863   0.207  -2.167  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.902   1.097  -3.267  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.126   0.899  -1.049  1.00  0.00           C  
ATOM     71  H   THR A   5       8.923   1.712  -2.144  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.231  -0.760  -0.844  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.283  -0.654  -2.459  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.000   2.004  -2.944  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.400   1.580  -1.471  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.617   0.163  -0.443  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.826   1.447  -0.440  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.090  -2.394  -2.877  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.350  -3.433  -3.861  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.167  -3.447  -4.795  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.338  -2.543  -4.727  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.484  -4.834  -3.219  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.700  -5.561  -3.756  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.537  -4.743  -1.704  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.366  -2.534  -2.230  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.244  -3.199  -4.413  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.610  -5.407  -3.491  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.363  -4.849  -4.225  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6      10.214  -6.052  -2.941  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.390  -6.298  -4.483  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       7.659  -4.228  -1.346  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       8.565  -5.741  -1.287  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.419  -4.201  -1.411  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.072  -4.472  -5.625  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.938  -4.601  -6.536  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.514  -3.279  -7.151  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.332  -2.571  -7.740  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.770  -5.161  -5.603  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.176  -5.310  -7.300  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.102  -4.991  -5.973  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.236  -2.957  -6.935  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.619  -1.708  -7.375  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.141  -1.104  -8.660  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.478  -1.805  -9.618  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.690  -3.583  -6.414  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.562  -1.883  -7.495  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.744  -0.981  -6.585  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.198   0.225  -8.664  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.675   0.989  -9.813  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.162   2.369  -9.376  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.181   3.314 -10.162  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.593   1.124 -10.904  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.297   1.789 -10.460  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.419   2.057 -11.277  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.163   2.051  -9.180  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.909   0.711  -7.859  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.516   0.452 -10.229  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.996   1.713 -11.704  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.356   0.141 -11.276  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.333   2.475  -8.874  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.901   1.806  -8.596  1.00  0.00           H  
ATOM    122  N   SER A  10       5.549   2.471  -8.113  1.00  0.00           N  
ATOM    123  CA  SER A  10       6.033   3.725  -7.560  1.00  0.00           C  
ATOM    124  C   SER A  10       7.533   3.876  -7.762  1.00  0.00           C  
ATOM    125  O   SER A  10       8.060   4.988  -7.759  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.704   3.792  -6.075  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.395   2.503  -5.568  1.00  0.00           O  
ATOM    128  H   SER A  10       5.508   1.680  -7.531  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.526   4.531  -8.068  1.00  0.00           H  
ATOM    130 1HB  SER A  10       6.559   4.176  -5.541  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.861   4.444  -5.917  1.00  0.00           H  
ATOM    132  HG  SER A  10       4.565   2.541  -5.079  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.216   2.751  -7.929  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.650   2.778  -8.124  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.410   2.913  -6.826  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.972   1.942  -6.325  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.741   1.893  -7.916  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.950   1.860  -8.609  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.901   3.609  -8.763  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.436   4.118  -6.276  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.153   4.337  -5.037  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.310   4.992  -3.960  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.837   5.395  -2.922  1.00  0.00           O  
ATOM    144  H   GLY A  12       9.975   4.864  -6.717  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.503   3.384  -4.670  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      12.009   4.965  -5.239  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.006   5.105  -4.190  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.124   5.725  -3.208  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.772   4.760  -2.086  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.562   3.573  -2.321  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.857   6.238  -3.870  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.629   4.767  -5.033  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.644   6.572  -2.786  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.005   6.297  -4.938  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.043   5.561  -3.654  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.623   7.218  -3.483  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.698   5.267  -0.847  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.361   4.467   0.321  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.857   4.410   0.553  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.084   5.017  -0.187  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.050   5.217   1.456  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.131   6.646   1.012  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.935   6.675  -0.488  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.756   3.466   0.247  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.464   5.114   2.359  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       9.033   4.799   1.615  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       7.359   7.219   1.498  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.104   7.048   1.264  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.079   7.284  -0.747  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.823   7.048  -0.976  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.437   3.683   1.576  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.018   3.568   1.873  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.536   4.783   2.666  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.288   5.357   3.458  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.722   2.310   2.695  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.687   0.829   2.237  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.094   3.215   2.140  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.486   3.519   0.929  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.930   2.519   3.735  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.677   2.067   2.590  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.277   5.156   2.478  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.696   6.282   3.204  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.568   5.794   4.104  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.419   5.233   3.625  1.00  0.00           O  
ATOM    185  CB  VAL A  16       1.152   7.377   2.252  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.516   8.520   3.032  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.263   7.912   1.367  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.715   4.648   1.849  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.472   6.717   3.818  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.394   6.935   1.618  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.081   8.123   3.839  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.293   9.155   3.437  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.113   9.101   2.372  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.212   7.778   1.864  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.266   7.378   0.428  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.096   8.964   1.183  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.720   5.983   5.408  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.285   5.538   6.349  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.834   6.690   7.180  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.103   7.603   7.558  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.305   4.492   7.281  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.716   3.225   6.595  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.210   2.418   5.958  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.040   2.842   6.597  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.187   1.247   5.338  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.445   1.676   5.980  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.518   0.870   5.347  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.529   6.411   5.749  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.090   5.093   5.787  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.180   4.905   7.762  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.421   4.248   8.030  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.259   2.707   5.947  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.763   3.472   7.091  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.549   0.629   4.849  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.488   1.398   5.998  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.833  -0.055   4.858  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.138   6.645   7.486  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.020   5.572   7.047  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.613   5.860   5.674  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.075   6.973   5.412  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.127   5.564   8.110  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.938   6.806   8.939  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.870   7.635   8.275  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.517   4.618   7.031  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.090   5.567   7.618  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.035   4.673   8.713  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.864   7.361   8.977  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.629   6.531   9.937  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.316   8.387   7.642  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.229   8.090   9.017  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.635   4.864   4.804  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.215   5.075   3.493  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.587   4.447   3.450  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.124   4.049   4.480  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.323   4.558   2.353  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.111   3.073   2.289  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.185   2.450   3.103  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.814   2.307   1.376  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.964   1.090   3.007  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.603   0.949   1.278  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.674   0.339   2.094  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.289   3.971   5.057  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.333   6.146   3.370  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.760   4.858   1.414  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.350   5.023   2.440  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.630   3.036   3.822  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.541   2.785   0.737  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.237   0.615   3.648  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.160   0.363   0.561  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.503  -0.724   2.017  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.171   4.366   2.278  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.492   3.787   2.152  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.639   3.086   0.820  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.390   3.671  -0.233  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.560   4.874   2.298  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.415   5.560   3.530  1.00  0.00           O  
ATOM    257  CG2 THR A  20      -9.975   4.348   2.240  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.713   4.705   1.485  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.611   3.055   2.946  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.443   5.590   1.495  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.654   5.208   4.008  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.295   4.062   3.230  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.631   5.118   1.857  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.013   3.489   1.587  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.047   1.833   0.874  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.241   1.054  -0.327  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.642   0.520  -0.375  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.102  -0.099   0.582  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.316  -0.139  -0.362  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.294  -0.883  -1.674  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.627  -0.371  -2.768  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.912  -2.118  -1.800  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.562  -1.072  -3.954  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.861  -2.818  -2.988  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.179  -2.299  -4.064  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.232   1.419   1.754  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.059   1.682  -1.186  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.313   0.172  -0.122  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.641  -0.837   0.402  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.157   0.594  -2.696  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.469  -2.526  -0.969  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.033  -0.652  -4.797  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -8.341  -3.779  -3.065  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.129  -2.850  -4.994  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.250   0.672  -1.530  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.547   0.160  -1.833  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.507   0.187  -0.652  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.205  -0.787  -0.366  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.297  -1.215  -2.376  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.850  -1.230  -3.831  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.997  -0.861  -4.695  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.726  -0.261  -4.114  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.765   1.080  -2.257  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -11.959   0.761  -2.625  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.515  -1.651  -1.778  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.189  -1.798  -2.284  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.516  -2.210  -4.091  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.895  -0.865  -4.100  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -11.822   0.127  -5.092  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -12.072  -1.570  -5.495  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.072  -0.219  -3.256  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.173  -0.597  -4.975  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.138   0.720  -4.303  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.551   1.341  -0.003  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.451   1.554   1.121  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.874   1.291   2.510  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.526   1.617   3.501  1.00  0.00           O  
ATOM    308  H   GLY A  23     -11.979   2.074  -0.325  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.790   2.578   1.094  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.313   0.914   0.983  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.697   0.684   2.627  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.156   0.397   3.946  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.864   1.160   4.227  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.964   1.214   3.390  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.916  -1.101   4.069  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.155  -1.909   3.752  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.146  -1.866   4.483  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.115  -2.635   2.646  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.196   0.395   1.830  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.897   0.688   4.676  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.131  -1.392   3.384  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.609  -1.324   5.076  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.904  -3.154   2.406  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.298  -2.611   2.104  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.783   1.731   5.430  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.626   2.476   5.886  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.508   1.514   6.275  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.725   0.631   7.104  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.036   3.279   7.117  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.312   4.095   6.952  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.076   5.366   6.159  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.349   6.190   6.045  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -11.096   7.524   5.444  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.528   1.638   6.051  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.296   3.140   5.104  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.183   2.595   7.940  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.243   3.942   7.360  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -11.049   3.492   6.437  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.687   4.357   7.931  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.322   5.958   6.656  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.737   5.100   5.169  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -12.055   5.654   5.425  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.769   6.325   7.030  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -10.120   7.835   5.649  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -11.221   7.485   4.412  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -11.763   8.230   5.839  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.318   1.662   5.707  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.236   0.768   6.052  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.111   1.514   6.735  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.490   2.408   6.162  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.711   0.054   4.823  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.759  -0.735   4.077  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.829  -1.316   4.737  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.674  -0.902   2.713  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.779  -2.036   4.052  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.618  -1.619   2.023  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.673  -2.185   2.692  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.630  -2.895   1.998  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.154   2.380   5.053  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.627   0.032   6.742  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.303   0.787   4.143  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.933  -0.622   5.120  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.917  -1.189   5.804  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.852  -0.452   2.179  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.604  -2.470   4.582  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.528  -1.722   0.948  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.070  -2.313   1.365  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.855   1.122   7.963  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.807   1.716   8.766  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.541   0.878   8.676  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.443   1.334   9.003  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.293   1.832  10.197  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.479   2.770  10.347  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.915   2.933  11.780  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.097   3.383  12.602  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.081   2.619  12.086  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.390   0.399   8.343  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.602   2.700   8.378  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.581   0.856  10.545  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.495   2.195  10.802  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.206   3.739   9.958  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.306   2.376   9.775  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.715  -0.341   8.200  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.630  -1.274   8.004  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.677  -1.759   6.563  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.533  -1.315   5.795  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.774  -2.454   8.961  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.117  -2.915   9.013  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.613  -0.623   7.945  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.304  -0.762   8.185  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.148  -3.258   8.621  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.469  -2.152   9.952  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.290  -3.486   8.253  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.207  -2.670   6.184  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.179  -3.178   4.828  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.085  -4.001   4.622  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.775  -4.358   5.578  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.420  -4.004   4.509  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.974  -3.050   4.568  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.867  -3.013   6.821  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.143  -2.328   4.167  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.488  -4.817   5.208  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.322  -4.407   3.515  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.394  -4.281   3.380  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.591  -5.036   3.049  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.316  -5.961   1.882  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.275  -5.878   1.247  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.730  -4.073   2.675  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.942  -4.776   2.467  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.435  -3.284   1.415  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.807  -3.968   2.661  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.883  -5.616   3.911  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.891  -3.365   3.479  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.384  -4.904   3.322  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.351  -2.874   1.023  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.748  -2.483   1.644  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.990  -3.940   0.679  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.274  -6.801   1.575  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.174  -7.705   0.450  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.443  -7.548  -0.386  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.847  -8.443  -1.131  1.00  0.00           O  
ATOM    422  CB  SER A  31      -2.976  -9.140   0.940  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.015  -9.524   1.832  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.101  -6.789   2.103  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.320  -7.406  -0.143  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -2.976  -9.811   0.093  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.025  -9.210   1.460  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.061  -8.896   2.566  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.065  -6.377  -0.216  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.304  -6.009  -0.892  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.141  -5.942  -2.400  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.124  -5.476  -2.909  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.781  -4.659  -0.359  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.672  -5.731   0.412  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.048  -6.752  -0.660  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.166  -4.362   0.481  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.698  -3.911  -1.140  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.810  -4.728  -0.041  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.159  -6.405  -3.111  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.126  -6.386  -4.561  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.181  -7.418  -5.138  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.058  -7.541  -6.359  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.949  -6.760  -2.647  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.123  -6.576  -4.935  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.814  -5.406  -4.889  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.502  -8.156  -4.267  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.565  -9.170  -4.704  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.177 -10.554  -4.595  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.674 -10.944  -3.535  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.281  -9.093  -3.887  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.655  -7.712  -3.879  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.150  -7.798  -4.050  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.805  -8.638  -5.189  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.920  -8.250  -6.459  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.251  -6.996  -6.746  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.721  -9.117  -7.438  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.629  -8.006  -3.304  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.330  -8.976  -5.741  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.487  -9.385  -2.870  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.571  -9.779  -4.307  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.070  -7.137  -4.693  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -2.880  -7.228  -2.939  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.762  -6.803  -4.213  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.715  -8.218  -3.146  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.522  -9.568  -4.998  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.411  -6.337  -6.009  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.339  -6.699  -7.709  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.478 -10.072  -7.226  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.819  -8.831  -8.397  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.138 -11.288  -5.696  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.691 -12.635  -5.739  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.610 -13.682  -5.480  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.868 -14.883  -5.559  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.361 -12.887  -7.091  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.340 -11.892  -7.369  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.729 -10.911  -6.505  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.437 -12.710  -4.962  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.614 -12.871  -7.874  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.845 -13.853  -7.076  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.881 -12.177  -8.122  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.404 -13.227  -5.158  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.304 -14.135  -4.875  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.064 -14.246  -3.381  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.588 -15.140  -2.715  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.019 -13.699  -5.598  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.889 -12.200  -5.785  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.788 -11.473  -4.780  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.881 -11.750  -6.949  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.254 -12.261  -5.099  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.586 -15.106  -5.238  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.172 -14.035  -5.025  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -0.989 -14.168  -6.568  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.276 -13.335  -2.868  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.967 -13.327  -1.461  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.026 -12.206  -1.089  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.015 -11.766   0.058  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.902 -12.652  -3.456  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.884 -13.210  -0.915  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.515 -14.271  -1.195  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.756 -11.751  -2.070  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.721 -10.670  -1.880  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.087  -9.464  -1.198  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.144  -8.875  -1.722  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.262 -10.230  -3.243  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.944 -11.335  -4.025  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.054 -10.991  -5.498  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.793 -12.070  -6.270  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.098 -11.648  -7.663  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.681 -12.156  -2.957  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.533 -11.042  -1.272  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.444  -9.849  -3.838  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.976  -9.440  -3.090  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.934 -11.467  -3.631  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       2.380 -12.247  -3.909  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.059 -10.886  -5.908  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       3.586 -10.056  -5.600  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.718 -12.292  -5.758  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.174 -12.954  -6.299  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       3.638 -10.735  -7.879  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       5.129 -11.537  -7.790  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       3.752 -12.365  -8.342  1.00  0.00           H  
ATOM    522  N   MET A  39       1.605  -9.073  -0.039  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.060  -7.924   0.652  1.00  0.00           C  
ATOM    524  C   MET A  39       1.741  -6.657   0.156  1.00  0.00           C  
ATOM    525  O   MET A  39       2.938  -6.646  -0.123  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.205  -8.052   2.173  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.520  -9.277   2.774  1.00  0.00           C  
ATOM    528  SD  MET A  39       1.461 -10.800   2.565  1.00  0.00           S  
ATOM    529  CE  MET A  39       0.416 -11.957   3.445  1.00  0.00           C  
ATOM    530  H   MET A  39       2.363  -9.553   0.351  1.00  0.00           H  
ATOM    531  HA  MET A  39       0.010  -7.866   0.397  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.255  -8.088   2.426  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.770  -7.180   2.623  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.373  -9.110   3.830  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.444  -9.402   2.297  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.094 -11.517   4.378  1.00  0.00           H  
ATOM    537 2HE  MET A  39      -0.449 -12.192   2.842  1.00  0.00           H  
ATOM    538 3HE  MET A  39       0.971 -12.863   3.647  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.970  -5.598   0.031  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.473  -4.329  -0.453  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.070  -3.186   0.475  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.682  -3.405   1.620  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.930  -4.064  -1.865  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.568  -4.077  -1.923  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.395  -5.152  -1.782  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.419  -2.944  -2.088  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.704  -4.755  -1.871  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.744  -3.405  -2.053  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.188  -1.589  -2.267  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.833  -2.554  -2.182  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.266  -0.744  -2.396  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.574  -1.228  -2.351  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.016  -5.677   0.261  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.551  -4.389  -0.496  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.266  -3.091  -2.190  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.308  -4.816  -2.547  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.057  -6.163  -1.633  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.492  -5.349  -1.810  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.183  -1.201  -2.316  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.851  -2.915  -2.151  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.103   0.314  -2.531  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.388  -0.528  -2.459  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.165  -1.975  -0.044  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.821  -0.763   0.684  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.659   0.368  -0.323  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.296   0.349  -1.377  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.927  -0.405   1.677  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.545  -0.151   0.874  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.486  -1.885  -0.971  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.110  -0.924   1.206  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.664   0.505   2.197  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.033  -1.207   2.394  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.173   1.348  -0.022  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.350   2.453  -0.945  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.753   3.459  -0.735  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.205   3.668   0.391  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.700   3.121  -0.773  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.663   1.338   0.827  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.284   2.063  -1.950  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -1.848   3.367   0.269  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.732   4.027  -1.361  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.479   2.451  -1.099  1.00  0.00           H  
ATOM    583  N   THR A  43       1.184   4.077  -1.811  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.237   5.064  -1.735  1.00  0.00           C  
ATOM    585  C   THR A  43       1.633   6.462  -1.757  1.00  0.00           C  
ATOM    586  O   THR A  43       2.327   7.471  -1.913  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.232   4.824  -2.866  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.615   4.959  -4.137  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.819   3.431  -2.797  1.00  0.00           C  
ATOM    590  H   THR A  43       0.783   3.868  -2.683  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.746   4.926  -0.789  1.00  0.00           H  
ATOM    592  HB  THR A  43       4.041   5.534  -2.791  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.838   5.828  -4.511  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.051   2.708  -3.043  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.632   3.343  -3.496  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       4.180   3.241  -1.795  1.00  0.00           H  
ATOM    597  N   THR A  44       0.322   6.492  -1.561  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.448   7.720  -1.514  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.448   7.635  -0.360  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.881   6.538   0.006  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.171   7.945  -2.848  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.932   6.805  -3.210  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.234   8.249  -4.001  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.147   5.644  -1.424  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.233   8.539  -1.333  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.844   8.783  -2.742  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.865   6.975  -3.046  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.506   7.647  -4.854  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.306   9.296  -4.257  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.779   8.017  -3.707  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.803   8.782   0.215  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.745   8.833   1.341  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.081   8.191   0.981  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.666   7.461   1.779  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -2.947  10.270   1.799  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.411   9.620  -0.120  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.313   8.277   2.165  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.269  10.874   0.962  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.696  10.298   2.573  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.015  10.660   2.185  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.555   8.444  -0.225  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.803   7.857  -0.675  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.558   7.089  -1.959  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.273   7.675  -3.006  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.875   8.924  -0.884  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.238   8.321  -1.122  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.543   7.856  -2.216  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.055   8.299  -0.082  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.043   9.020  -0.836  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.136   7.167   0.089  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.935   9.547  -0.008  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.612   9.527  -1.742  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46      -9.946   7.922  -0.204  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.734   8.665   0.769  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.636   5.773  -1.864  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.392   4.908  -3.009  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.568   4.907  -3.974  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.376   4.797  -5.173  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.092   3.488  -2.533  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.605   2.565  -3.622  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -5.475   2.018  -4.555  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -3.270   2.236  -3.710  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -5.019   1.166  -5.539  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -2.811   1.390  -4.689  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.688   0.855  -5.600  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.233   0.001  -6.576  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.842   5.373  -0.995  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.525   5.289  -3.527  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.330   3.527  -1.770  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.991   3.061  -2.114  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -6.524   2.267  -4.501  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -2.578   2.656  -2.996  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -5.705   0.746  -6.252  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -1.756   1.141  -4.731  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.803  -0.781  -6.615  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.778   5.014  -3.449  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.985   5.013  -4.278  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.911   6.014  -5.431  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.459   5.769  -6.507  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.211   5.313  -3.419  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.685   4.096  -2.669  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.170   2.998  -2.948  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.588   4.229  -1.822  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.872   5.084  -2.478  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.090   4.021  -4.689  1.00  0.00           H  
ATOM    666 1HB  ASP A  48      -9.965   6.086  -2.707  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.011   5.658  -4.055  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.264   7.146  -5.193  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.156   8.189  -6.203  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.849   8.137  -6.994  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.867   8.174  -8.224  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.287   9.559  -5.543  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.699   9.858  -5.089  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.599   9.031  -5.340  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.908  10.927  -4.487  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.874   7.296  -4.308  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.979   8.060  -6.889  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.637   9.595  -4.683  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.986  10.319  -6.244  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.719   8.115  -6.291  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.400   8.130  -6.944  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.948   6.755  -7.442  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.177   6.668  -8.396  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.343   8.698  -5.995  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.576  10.156  -5.653  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.584  10.464  -4.982  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.753  10.998  -6.057  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.767   8.133  -5.311  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.476   8.787  -7.796  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.347   8.126  -5.079  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.373   8.608  -6.462  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.446   5.697  -6.810  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.134   4.315  -7.169  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.655   4.026  -7.424  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.298   3.384  -8.415  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.986   3.900  -8.350  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.450   4.104  -8.054  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.286   2.937  -8.516  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.269   2.792  -9.970  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.016   1.914 -10.640  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.844   1.103  -9.987  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.950   1.864 -11.964  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.083   5.841  -6.081  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.434   3.710  -6.330  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.713   4.491  -9.207  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.819   2.856  -8.562  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.563   4.208  -6.982  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.789   5.003  -8.545  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.891   2.040  -8.064  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.299   3.096  -8.183  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.664   3.387 -10.479  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.921   1.165  -8.987  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.372   0.415 -10.488  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.345   2.486 -12.461  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.521   1.209 -12.473  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.806   4.429  -6.490  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.389   4.136  -6.585  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.017   3.210  -5.446  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.281   3.500  -4.275  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.465   5.403  -6.599  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.536   6.033  -7.978  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.516   7.190  -8.034  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.708   7.665  -9.469  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       2.772   8.696  -9.588  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.146   4.885  -5.695  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.244   3.601  -7.514  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.041   6.121  -5.911  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.469   5.159  -6.281  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.850   5.281  -8.688  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.450   6.388  -8.248  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       1.130   8.005  -7.441  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       2.466   6.867  -7.638  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       1.979   6.816 -10.083  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.773   8.078  -9.826  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       3.653   8.367  -9.134  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.971   8.886 -10.602  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       2.471   9.586  -9.134  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.513   2.055  -5.795  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.827   1.044  -4.808  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.247   0.520  -4.910  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.994   0.837  -5.840  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.163  -0.103  -4.969  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.046  -0.813  -6.267  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.342  -0.359  -7.518  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.421  -2.124  -6.412  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.081  -1.342  -8.440  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.393  -2.448  -7.777  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.863  -3.046  -5.496  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.800  -3.687  -8.244  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.271  -4.285  -5.947  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.237  -4.599  -7.316  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.642   1.853  -6.744  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.692   1.466  -3.833  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.025  -0.815  -4.186  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.156   0.274  -4.891  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.728   0.625  -7.736  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.210  -1.260  -9.420  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.888  -2.788  -4.438  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.778  -3.938  -9.294  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.622  -5.027  -5.244  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.567  -5.579  -7.631  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.576  -0.297  -3.927  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.872  -0.925  -3.819  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.822  -2.011  -2.767  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.179  -1.831  -1.741  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.901  -0.489  -3.239  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.152  -1.353  -4.768  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.606  -0.185  -3.528  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.479  -3.141  -3.011  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.485  -4.247  -2.064  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.081  -3.825  -0.730  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.903  -2.910  -0.666  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.265  -5.437  -2.620  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.538  -6.237  -3.668  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.156  -6.324  -3.661  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.241  -6.946  -4.632  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.489  -7.091  -4.595  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.575  -7.711  -5.569  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.201  -7.782  -5.548  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.977  -3.234  -3.848  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.462  -4.548  -1.901  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.184  -5.077  -3.060  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.506  -6.097  -1.808  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.598  -5.771  -2.926  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.323  -6.883  -4.660  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.410  -7.161  -4.572  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.130  -8.265  -6.314  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.681  -8.384  -6.278  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.660  -4.506   0.326  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.139  -4.218   1.668  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.621  -4.556   1.768  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.006  -5.712   1.601  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.327  -5.031   2.682  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.447  -4.440   4.404  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.007  -5.230   0.197  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.998  -3.165   1.854  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.287  -5.007   2.395  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.670  -6.057   2.665  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.488  -3.548   2.009  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.942  -3.753   2.092  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.390  -4.344   3.409  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.578  -4.550   3.657  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.490  -2.352   1.915  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.464  -1.512   2.565  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.141  -2.123   2.187  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.275  -4.369   1.319  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.447  -2.273   2.410  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.587  -2.123   0.869  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.604  -1.568   3.624  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.529  -0.494   2.216  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.424  -1.993   2.983  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.770  -1.694   1.265  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.416  -4.611   4.226  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.623  -5.189   5.544  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.414  -6.035   5.928  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.554  -5.596   6.695  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.847  -4.071   6.569  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.445  -4.572   7.867  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.508  -5.219   7.820  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.862  -4.298   8.936  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.517  -4.415   3.921  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.500  -5.817   5.502  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       9.511  -3.337   6.144  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.898  -3.606   6.789  1.00  0.00           H  
ATOM    825  N   GLN A  59       7.338  -7.240   5.369  1.00  0.00           N  
ATOM    826  CA  GLN A  59       6.222  -8.143   5.636  1.00  0.00           C  
ATOM    827  C   GLN A  59       6.424  -8.886   6.949  1.00  0.00           C  
ATOM    828  O   GLN A  59       7.537  -9.307   7.270  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.061  -9.146   4.491  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.940  -8.495   3.123  1.00  0.00           C  
ATOM    831  CD  GLN A  59       5.487  -9.467   2.052  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       4.384  -9.999   2.111  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       6.335  -9.707   1.064  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.048  -7.527   4.756  1.00  0.00           H  
ATOM    835  HA  GLN A  59       5.323  -7.547   5.710  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       6.919  -9.800   4.478  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.173  -9.737   4.666  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.223  -7.693   3.186  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.905  -8.097   2.845  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       6.057 -10.324   0.356  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       7.206  -9.254   1.076  1.00  0.00           H  
ATOM    842  N   GLY A  60       5.344  -9.042   7.701  1.00  0.00           N  
ATOM    843  CA  GLY A  60       5.411  -9.730   8.975  1.00  0.00           C  
ATOM    844  C   GLY A  60       4.045  -9.881   9.608  1.00  0.00           C  
ATOM    845  O   GLY A  60       3.858 -10.811  10.412  1.00  0.00           O  
ATOM    846  H   GLY A  60       4.487  -8.683   7.388  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       5.842 -10.710   8.826  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       6.046  -9.167   9.643  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      47
ATOM      1  N   SER A   1       8.250   2.968   8.275  1.00  0.00           N  
ATOM      2  CA  SER A   1       9.723   2.915   8.135  1.00  0.00           C  
ATOM      3  C   SER A   1      10.222   4.005   7.191  1.00  0.00           C  
ATOM      4  O   SER A   1       9.427   4.679   6.532  1.00  0.00           O  
ATOM      5  CB  SER A   1      10.116   1.526   7.623  1.00  0.00           C  
ATOM      6  OG  SER A   1       9.346   1.151   6.485  1.00  0.00           O  
ATOM      7  H   SER A   1       7.939   3.925   8.006  1.00  0.00           H  
ATOM      8  HA  SER A   1      10.163   3.074   9.112  1.00  0.00           H  
ATOM      9 1HB  SER A   1      11.163   1.533   7.348  1.00  0.00           H  
ATOM     10 2HB  SER A   1       9.954   0.800   8.405  1.00  0.00           H  
ATOM     11  HG  SER A   1       9.848   0.529   5.949  1.00  0.00           H  
ATOM     12  N   TRP A   2      11.540   4.184   7.132  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.135   5.205   6.275  1.00  0.00           C  
ATOM     14  C   TRP A   2      12.449   4.667   4.883  1.00  0.00           C  
ATOM     15  O   TRP A   2      12.702   5.437   3.958  1.00  0.00           O  
ATOM     16  CB  TRP A   2      13.402   5.766   6.929  1.00  0.00           C  
ATOM     17  CG  TRP A   2      14.426   4.720   7.264  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      15.190   4.002   6.387  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      14.788   4.270   8.571  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      15.985   3.120   7.071  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      15.769   3.272   8.415  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      14.381   4.612   9.863  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      16.340   2.612   9.499  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      14.949   3.961  10.939  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      15.923   2.969  10.751  1.00  0.00           C  
ATOM     26  H   TRP A   2      12.124   3.623   7.685  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.417   6.005   6.175  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      13.859   6.477   6.259  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      13.130   6.269   7.846  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.146   4.108   5.311  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      16.619   2.486   6.661  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.631   5.374  10.027  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      17.091   1.845   9.371  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      14.642   4.213  11.945  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      16.338   2.483  11.621  1.00  0.00           H  
ATOM     36  N   MET A   3      12.456   3.346   4.741  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.764   2.717   3.462  1.00  0.00           C  
ATOM     38  C   MET A   3      11.656   2.935   2.432  1.00  0.00           C  
ATOM     39  O   MET A   3      10.558   3.392   2.759  1.00  0.00           O  
ATOM     40  CB  MET A   3      13.021   1.221   3.652  1.00  0.00           C  
ATOM     41  CG  MET A   3      11.811   0.436   4.130  1.00  0.00           C  
ATOM     42  SD  MET A   3      12.195  -1.304   4.394  1.00  0.00           S  
ATOM     43  CE  MET A   3      12.728  -1.780   2.750  1.00  0.00           C  
ATOM     44  H   MET A   3      12.268   2.781   5.516  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.669   3.174   3.087  1.00  0.00           H  
ATOM     46 1HB  MET A   3      13.332   0.811   2.708  1.00  0.00           H  
ATOM     47 2HB  MET A   3      13.816   1.091   4.370  1.00  0.00           H  
ATOM     48 1HG  MET A   3      11.458   0.855   5.059  1.00  0.00           H  
ATOM     49 2HG  MET A   3      11.035   0.510   3.383  1.00  0.00           H  
ATOM     50 1HE  MET A   3      12.293  -1.110   2.024  1.00  0.00           H  
ATOM     51 2HE  MET A   3      13.806  -1.729   2.687  1.00  0.00           H  
ATOM     52 3HE  MET A   3      12.403  -2.791   2.544  1.00  0.00           H  
ATOM     53  N   SER A   4      11.960   2.607   1.180  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.007   2.764   0.089  1.00  0.00           C  
ATOM     55  C   SER A   4      10.270   1.457  -0.189  1.00  0.00           C  
ATOM     56  O   SER A   4      10.441   0.473   0.528  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.733   3.233  -1.171  1.00  0.00           C  
ATOM     58  OG  SER A   4      12.556   4.351  -0.894  1.00  0.00           O  
ATOM     59  H   SER A   4      12.853   2.251   0.982  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.289   3.516   0.381  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.349   2.431  -1.549  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.006   3.513  -1.920  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.389   5.044  -1.544  1.00  0.00           H  
ATOM     64  N   THR A   5       9.438   1.460  -1.225  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.658   0.287  -1.585  1.00  0.00           C  
ATOM     66  C   THR A   5       9.410  -0.675  -2.503  1.00  0.00           C  
ATOM     67  O   THR A   5      10.537  -0.424  -2.943  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.367   0.721  -2.278  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.633   1.684  -3.281  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.346   1.317  -1.347  1.00  0.00           C  
ATOM     71  H   THR A   5       9.329   2.277  -1.753  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.403  -0.233  -0.675  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.923  -0.144  -2.747  1.00  0.00           H  
ATOM     74  HG1 THR A   5       8.357   1.375  -3.832  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.123   2.328  -1.657  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.447   0.721  -1.373  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.743   1.324  -0.345  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.725  -1.763  -2.799  1.00  0.00           N  
ATOM     79  CA  VAL A   6       9.172  -2.816  -3.658  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.931  -3.242  -4.404  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.858  -2.912  -3.956  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.769  -3.973  -2.823  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.221  -3.963  -1.403  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.508  -5.329  -3.435  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.833  -1.868  -2.421  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.910  -2.430  -4.348  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.824  -3.821  -2.780  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.221  -3.559  -1.412  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.197  -4.973  -1.019  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.851  -3.352  -0.775  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       9.568  -5.257  -4.509  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6      10.242  -6.028  -3.071  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.519  -5.660  -3.152  1.00  0.00           H  
ATOM     94  N   GLY A   7       8.026  -3.933  -5.517  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.794  -4.304  -6.197  1.00  0.00           C  
ATOM     96  C   GLY A   7       6.063  -3.080  -6.711  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.687  -2.057  -7.004  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.908  -4.170  -5.878  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.999  -4.984  -6.998  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       6.153  -4.803  -5.487  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.740  -3.169  -6.773  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.921  -2.044  -7.205  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.355  -1.406  -8.513  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.947  -2.057  -9.377  1.00  0.00           O  
ATOM    105  H   GLY A   8       4.305  -4.001  -6.492  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.904  -2.385  -7.315  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.943  -1.292  -6.431  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.055  -0.120  -8.649  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.404   0.634  -9.842  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.204   1.867  -9.449  1.00  0.00           C  
ATOM    111  O   ASN A   9       6.035   2.349 -10.222  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.136   1.033 -10.608  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.413   2.216 -10.010  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       2.757   3.371 -10.255  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.431   1.923  -9.193  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.587   0.339  -7.917  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.018   0.005 -10.471  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.395   1.284 -11.615  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.455   0.194 -10.624  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       0.911   2.654  -8.802  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       1.253   0.979  -9.033  1.00  0.00           H  
ATOM    122  N   SER A  10       4.942   2.375  -8.246  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.630   3.557  -7.741  1.00  0.00           C  
ATOM    124  C   SER A  10       7.143   3.355  -7.748  1.00  0.00           C  
ATOM    125  O   SER A  10       7.898   4.241  -8.147  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.147   3.876  -6.329  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.735   3.766  -6.249  1.00  0.00           O  
ATOM    128  H   SER A  10       4.254   1.949  -7.685  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.385   4.382  -8.391  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.598   3.188  -5.629  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.433   4.884  -6.075  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.408   4.292  -5.503  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.583   2.176  -7.323  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.001   1.871  -7.310  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.680   2.236  -6.009  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.742   1.426  -5.085  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.938   1.501  -7.028  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.129   0.813  -7.481  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.481   2.411  -8.115  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.196   3.456  -5.934  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.878   3.892  -4.731  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.162   5.013  -4.011  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.777   6.016  -3.655  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.121   4.061  -6.700  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.970   3.051  -4.059  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.869   4.231  -4.998  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.869   4.850  -3.782  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.092   5.862  -3.080  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.666   5.341  -1.714  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.530   4.139  -1.527  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.879   6.265  -3.905  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.425   4.025  -4.077  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.719   6.731  -2.947  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.933   5.802  -4.877  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       5.979   5.943  -3.400  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.862   7.341  -4.017  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.454   6.231  -0.734  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.045   5.822   0.610  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.548   5.529   0.701  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.737   6.161   0.016  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.406   7.036   1.463  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.302   8.206   0.540  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.602   7.696  -0.849  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.601   4.960   0.949  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.707   7.120   2.286  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.409   6.923   1.847  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.302   8.612   0.579  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.021   8.959   0.825  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.892   8.098  -1.557  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.609   7.959  -1.138  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.183   4.576   1.555  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.780   4.220   1.732  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.111   5.268   2.615  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.474   5.418   3.781  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.631   2.846   2.397  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.869   1.607   1.891  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.867   4.112   2.081  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.306   4.207   0.756  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.717   2.968   3.470  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.653   2.452   2.169  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.152   5.998   2.072  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.468   7.026   2.843  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.405   6.405   3.741  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.623   5.926   3.265  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.822   8.085   1.929  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.155   9.177   2.750  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.858   8.693   0.997  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.904   5.848   1.138  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.201   7.513   3.466  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.064   7.599   1.326  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.891   9.664   3.375  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16      -0.288   9.905   2.086  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.614   8.744   3.371  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.839   8.318   1.250  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.624   8.430  -0.023  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.848   9.769   1.102  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.665   6.404   5.039  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.258   5.837   6.002  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.909   6.930   6.843  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.247   7.879   7.268  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.468   4.853   6.915  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.892   3.576   6.251  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.425   3.230   4.998  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.759   2.721   6.895  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.822   2.051   4.402  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.162   1.540   6.310  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.696   1.199   5.056  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.505   6.788   5.360  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.024   5.310   5.453  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.355   5.328   7.309  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.182   4.599   7.730  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.262   3.893   4.482  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.122   2.985   7.874  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.449   1.797   3.423  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       2.843   0.891   6.834  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.011   0.265   4.587  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.219   6.808   7.101  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.021   5.695   6.609  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.551   5.924   5.199  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.028   7.014   4.873  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.178   5.639   7.604  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.324   7.028   8.141  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.019   7.753   7.895  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.471   4.765   6.640  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.074   5.321   7.091  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.940   4.934   8.388  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.130   7.533   7.629  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.530   6.986   9.201  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.197   8.661   7.341  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.528   7.976   8.835  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.510   4.883   4.381  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.028   4.985   3.025  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.351   4.251   2.961  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.481   3.152   3.472  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.035   4.454   1.975  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.868   2.957   1.937  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -3.689   2.170   1.145  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -1.874   2.341   2.673  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -3.518   0.801   1.091  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -1.703   0.971   2.627  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.525   0.201   1.834  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.161   4.021   4.710  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.212   6.035   2.831  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.375   4.766   1.001  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.063   4.893   2.161  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -4.472   2.637   0.564  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.231   2.942   3.299  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.164   0.200   0.472  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -0.921   0.505   3.213  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.393  -0.873   1.793  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.346   4.869   2.384  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.652   4.257   2.330  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.875   3.483   1.044  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.692   4.004  -0.061  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.717   5.336   2.499  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.528   6.027   3.723  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.131   4.805   2.496  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.208   5.762   2.016  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.726   3.558   3.163  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.626   6.044   1.686  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.783   6.634   3.641  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.776   5.490   3.027  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.475   4.700   1.477  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.151   3.841   2.983  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.296   2.241   1.215  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.599   1.366   0.109  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.965   0.751   0.363  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.274   0.401   1.496  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.547   0.272  -0.023  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.482  -0.361  -1.381  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.061   0.230  -2.498  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.833  -1.563  -1.537  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.979  -0.380  -3.735  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.757  -2.182  -2.762  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.328  -1.589  -3.868  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.431   1.903   2.137  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.633   1.954  -0.793  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.577   0.669   0.215  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.779  -0.513   0.688  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.597   1.166  -2.397  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.404  -2.045  -0.676  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.446   0.078  -4.589  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.258  -3.141  -2.848  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.260  -2.068  -4.836  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.740   0.582  -0.701  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.053  -0.018  -0.676  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.879   0.367   0.561  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.613  -0.453   1.124  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.836  -1.501  -0.787  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.114  -1.973  -2.059  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -11.083  -0.917  -3.152  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.749  -2.493  -1.697  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.392   0.811  -1.560  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.587   0.319  -1.552  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.207  -1.753   0.039  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.779  -2.011  -0.701  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.619  -2.774  -2.465  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.770  -0.123  -2.902  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -10.085  -0.513  -3.241  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.380  -1.363  -4.090  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.550  -2.304  -0.652  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.711  -3.556  -1.885  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.001  -1.997  -2.301  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.772   1.633   0.958  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.525   2.138   2.093  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.851   1.951   3.440  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.373   2.418   4.453  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.189   2.238   0.455  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.694   3.192   1.946  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.484   1.639   2.114  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.722   1.261   3.490  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.055   1.031   4.753  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.748   1.803   4.842  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.968   1.823   3.894  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.773  -0.455   4.908  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.993  -1.311   4.657  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.016  -1.175   5.334  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.901  -2.183   3.666  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.329   0.876   2.665  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.716   1.351   5.545  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.007  -0.742   4.197  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.415  -0.643   5.902  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.676  -2.746   3.475  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.061  -2.226   3.156  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.499   2.422   5.986  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.286   3.162   6.199  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.180   2.195   6.587  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.305   1.469   7.574  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.546   4.184   7.289  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.708   5.101   6.956  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.119   5.948   8.145  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.311   6.832   7.805  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.484   6.042   7.343  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.140   2.377   6.721  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.024   3.663   5.280  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.763   3.667   8.215  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.672   4.772   7.418  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.415   5.756   6.144  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.548   4.497   6.645  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.382   5.297   8.966  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.284   6.577   8.430  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.594   7.389   8.686  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -11.023   7.518   7.024  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.602   5.187   7.932  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -13.352   6.620   7.410  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.359   5.751   6.345  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.119   2.149   5.793  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.029   1.226   6.041  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.841   1.929   6.658  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.159   2.725   6.016  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.620   0.536   4.745  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.722  -0.294   4.131  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.856  -0.631   4.854  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.626  -0.747   2.828  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.854  -1.390   4.293  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.619  -1.511   2.263  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.732  -1.829   2.998  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.725  -2.595   2.439  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.074   2.732   5.001  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.386   0.481   6.734  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.328   1.283   4.022  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.783  -0.114   4.940  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.958  -0.280   5.870  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.756  -0.487   2.250  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.732  -1.631   4.868  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.523  -1.844   1.239  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.515  -3.533   2.561  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.613   1.619   7.908  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.522   2.199   8.664  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.269   1.343   8.563  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.205   1.712   9.059  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -2.957   2.361  10.107  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.143   3.296  10.271  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.538   3.507  11.711  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.900   2.907  12.596  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.482   4.278  11.958  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.201   0.979   8.344  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.313   3.169   8.251  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.230   1.396  10.494  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.137   2.746  10.671  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.889   4.254   9.842  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.984   2.877   9.739  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.410   0.203   7.912  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.328  -0.725   7.707  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.448  -1.300   6.305  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.278  -0.837   5.521  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.409  -1.828   8.750  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.735  -2.322   8.872  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.279  -0.027   7.547  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.607  -0.195   7.803  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.232  -2.633   8.455  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.094  -1.439   9.704  1.00  0.00           H  
ATOM    393  HG  SER A  28      -1.888  -3.011   8.211  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.353  -2.307   5.976  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.261  -2.906   4.660  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.042  -3.675   4.531  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.729  -3.941   5.516  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.445  -3.829   4.378  1.00  0.00           C  
ATOM    399  SG  CYS A  29       3.062  -2.975   4.304  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.997  -2.658   6.625  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.258  -2.105   3.936  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.492  -4.576   5.144  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.285  -4.312   3.430  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.372  -4.021   3.310  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.595  -4.751   3.024  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.367  -5.692   1.851  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.315  -5.664   1.219  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.726  -3.770   2.671  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -4.956  -4.454   2.543  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.473  -3.031   1.372  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.773  -3.778   2.572  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.874  -5.318   3.901  1.00  0.00           H  
ATOM    413  HB  THR A  30      -3.838  -3.032   3.458  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.364  -4.541   3.419  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.013  -3.512   0.570  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.803  -2.008   1.467  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.415  -3.050   1.153  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.372  -6.480   1.541  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.321  -7.387   0.416  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.595  -7.198  -0.395  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.020  -8.065  -1.159  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.151  -8.828   0.904  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.050  -9.123   1.963  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.200  -6.424   2.067  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.472  -7.113  -0.196  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.342  -9.509   0.086  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.134  -8.964   1.260  1.00  0.00           H  
ATOM    428  HG  SER A  31      -4.637  -9.848   1.696  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.200  -6.027  -0.187  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.440  -5.634  -0.843  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.263  -5.443  -2.334  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.242  -4.932  -2.789  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.968  -4.338  -0.226  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.793  -5.402   0.450  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.166  -6.412  -0.681  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.134  -3.728   0.106  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -7.528  -3.785  -0.972  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.607  -4.557   0.613  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.285  -5.835  -3.085  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.262  -5.684  -4.526  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.307  -6.629  -5.220  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.155  -6.568  -6.439  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.078  -6.217  -2.653  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.257  -5.859  -4.907  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.976  -4.668  -4.761  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.650  -7.499  -4.461  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.711  -8.427  -5.056  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.286  -9.831  -5.123  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.638 -10.428  -4.104  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.401  -8.442  -4.280  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.817  -7.064  -4.045  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.303  -7.107  -4.061  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.789  -7.702  -5.295  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.806  -7.094  -6.483  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.343  -5.889  -6.608  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.295  -7.702  -7.549  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.791  -7.509  -3.487  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.513  -8.088  -6.063  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.560  -8.917  -3.324  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.688  -9.016  -4.835  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.158  -6.396  -4.821  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.147  -6.701  -3.084  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.929  -6.097  -3.978  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.957  -7.690  -3.211  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.416  -8.616  -5.233  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.737  -5.424  -5.806  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.362  -5.433  -7.501  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.107  -8.619  -7.458  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.307  -7.251  -8.448  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.359 -10.361  -6.334  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.870 -11.706  -6.553  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.751 -12.731  -6.371  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.978 -13.941  -6.428  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.458 -11.810  -7.958  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.448 -10.808  -8.171  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.048  -9.838  -7.106  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.641 -11.895  -5.824  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.665 -11.688  -8.687  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.917 -12.780  -8.084  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.706 -10.806  -9.103  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.542 -12.229  -6.147  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.378 -13.071  -5.948  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.192 -13.386  -4.472  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.646 -14.422  -3.988  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.125 -12.396  -6.518  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.033 -10.926  -6.178  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.872 -10.148  -6.661  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -0.128 -10.556  -5.410  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.426 -11.255  -6.111  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.544 -13.991  -6.471  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.256 -12.887  -6.123  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.130 -12.496  -7.590  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.535 -12.485  -3.764  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -1.309 -12.675  -2.348  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.236 -11.774  -1.751  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.150 -11.663  -0.530  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.212 -11.681  -4.213  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -2.234 -12.484  -1.833  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -1.029 -13.705  -2.181  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.591 -11.138  -2.586  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.649 -10.266  -2.079  1.00  0.00           C  
ATOM    502  C   LYS A  38       1.046  -9.064  -1.368  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.146  -8.411  -1.896  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.524  -9.768  -3.228  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.665 -10.743  -4.379  1.00  0.00           C  
ATOM    506  CD  LYS A  38       3.391 -12.020  -3.984  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.464 -12.994  -5.150  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       2.119 -13.266  -5.727  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.498 -11.257  -3.559  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.254 -10.828  -1.382  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       2.093  -8.860  -3.616  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.511  -9.546  -2.847  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       1.682 -10.998  -4.729  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.204 -10.262  -5.170  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       4.394 -11.772  -3.672  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.859 -12.489  -3.164  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.100 -12.570  -5.917  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.891 -13.924  -4.802  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.551 -12.394  -5.752  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       2.215 -13.639  -6.704  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       1.618 -13.980  -5.154  1.00  0.00           H  
ATOM    522  N   MET A  39       1.532  -8.757  -0.182  1.00  0.00           N  
ATOM    523  CA  MET A  39       1.017  -7.621   0.541  1.00  0.00           C  
ATOM    524  C   MET A  39       1.747  -6.361   0.090  1.00  0.00           C  
ATOM    525  O   MET A  39       2.933  -6.397  -0.235  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.156  -7.833   2.046  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.536  -9.131   2.541  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.812  -9.408   4.300  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.596  -9.570   4.344  1.00  0.00           C  
ATOM    530  H   MET A  39       2.250  -9.295   0.211  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.029  -7.524   0.287  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.205  -7.831   2.309  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.665  -7.021   2.543  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.530  -9.099   2.362  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.967  -9.954   1.985  1.00  0.00           H  
ATOM    536 1HE  MET A  39       3.037  -8.918   3.606  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.962  -9.299   5.325  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.870 -10.594   4.130  1.00  0.00           H  
ATOM    539  N   TRP A  40       1.021  -5.259   0.033  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.576  -3.995  -0.425  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.158  -2.823   0.470  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.600  -3.009   1.547  1.00  0.00           O  
ATOM    543  CB  TRP A  40       1.092  -3.725  -1.852  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.407  -3.709  -1.949  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.267  -4.768  -1.839  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.232  -2.554  -2.114  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.563  -4.338  -1.950  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.565  -2.983  -2.117  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -0.964  -1.197  -2.271  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.626  -2.107  -2.260  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.024  -0.325  -2.415  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.339  -0.783  -2.403  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.068  -5.302   0.279  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.650  -4.080  -0.429  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.457  -2.756  -2.165  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.482  -4.485  -2.521  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -0.961  -5.794  -1.697  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.365  -4.911  -1.916  1.00  0.00           H  
ATOM    559  HE3 TRP A  40       0.049  -0.830  -2.293  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.654  -2.444  -2.258  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.837   0.732  -2.531  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.137  -0.064  -2.522  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.429  -1.616  -0.018  1.00  0.00           N  
ATOM    564  CA  CYS A  41       1.097  -0.368   0.668  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.917   0.724  -0.381  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.680   0.790  -1.346  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.214   0.033   1.642  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.847   0.190   0.841  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.869  -1.558  -0.899  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.172  -0.507   1.205  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.969   0.983   2.091  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.293  -0.717   2.416  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.081   1.578  -0.216  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.293   2.637  -1.189  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.700   3.748  -0.959  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.094   4.019   0.173  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.704   3.188  -1.134  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.675   1.497   0.559  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.130   2.221  -2.174  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.402   2.373  -1.001  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.790   3.877  -0.305  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -1.924   3.704  -2.054  1.00  0.00           H  
ATOM    583  N   THR A  43       1.106   4.384  -2.032  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.060   5.462  -1.944  1.00  0.00           C  
ATOM    585  C   THR A  43       1.347   6.804  -2.037  1.00  0.00           C  
ATOM    586  O   THR A  43       1.955   7.847  -2.278  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.113   5.276  -3.031  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.534   5.355  -4.323  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.787   3.926  -2.919  1.00  0.00           C  
ATOM    590  H   THR A  43       0.758   4.120  -2.915  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.540   5.395  -0.978  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.871   6.044  -2.938  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.766   6.208  -4.730  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.162   3.628  -3.885  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.601   3.989  -2.216  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.067   3.195  -2.572  1.00  0.00           H  
ATOM    597  N   THR A  44       0.044   6.750  -1.808  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.808   7.923  -1.821  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.769   7.848  -0.637  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.081   6.752  -0.169  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.573   8.005  -3.144  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -1.889   6.704  -3.625  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.812   8.729  -4.235  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.364   5.883  -1.604  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.177   8.796  -1.712  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.498   8.535  -2.974  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -1.090   6.175  -3.659  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.027   8.125  -4.550  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.467   8.907  -5.075  1.00  0.00           H  
ATOM    610 3HG2 THR A  44      -0.451   9.672  -3.853  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.225   9.002  -0.147  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.146   9.035   0.993  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.437   8.292   0.679  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.978   7.569   1.518  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.445  10.469   1.404  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.934   9.844  -0.557  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.658   8.544   1.824  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.714  11.044   0.530  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.265  10.475   2.107  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.573  10.904   1.867  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.916   8.454  -0.540  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.122   7.779  -0.979  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.791   6.942  -2.202  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.535   7.477  -3.280  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.234   8.785  -1.282  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.543   8.111  -1.614  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.678   7.455  -2.641  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.516   8.261  -0.731  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.434   9.026  -1.174  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.444   7.125  -0.185  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.391   9.411  -0.418  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.939   9.401  -2.119  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.373   7.833  -0.914  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.337   8.792   0.071  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.762   5.632  -2.020  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.418   4.719  -3.104  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.555   4.576  -4.107  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.316   4.333  -5.280  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.051   3.338  -2.559  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.511   2.417  -3.626  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.250   2.619  -4.168  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.267   1.364  -4.110  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.765   1.795  -5.162  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.784   0.535  -5.101  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.538   0.756  -5.625  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.064  -0.064  -6.617  1.00  0.00           O  
ATOM    647  H   TYR A  47      -5.953   5.272  -1.128  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.558   5.128  -3.613  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.298   3.444  -1.792  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.932   2.878  -2.137  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.644   3.436  -3.807  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.249   1.187  -3.695  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.773   1.968  -5.570  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.385  -0.280  -5.464  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.421  -0.958  -6.500  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.785   4.711  -3.635  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.961   4.581  -4.489  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.910   5.526  -5.688  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.364   5.180  -6.781  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.228   4.848  -3.681  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.521   3.752  -2.680  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.638   2.581  -3.092  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.652   4.062  -1.481  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.909   4.893  -2.683  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.989   3.567  -4.848  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.113   5.777  -3.143  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.065   4.932  -4.354  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.387   6.721  -5.469  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.300   7.731  -6.521  1.00  0.00           C  
ATOM    670  C   ASP A  49      -7.051   7.583  -7.403  1.00  0.00           C  
ATOM    671  O   ASP A  49      -7.154   7.219  -8.576  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.330   9.135  -5.906  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.732   9.606  -5.588  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.434   8.934  -4.812  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.139  10.650  -6.127  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.071   6.940  -4.567  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.172   7.616  -7.146  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.757   9.131  -4.992  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.883   9.832  -6.599  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.886   7.919  -6.845  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.613   7.879  -7.589  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.109   6.476  -7.908  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.286   6.321  -8.811  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.523   8.633  -6.828  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.447  10.088  -7.223  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.103  10.359  -8.389  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.723  10.959  -6.379  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.882   8.237  -5.917  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.781   8.392  -8.524  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.723   8.572  -5.770  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.567   8.175  -7.032  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.601   5.474  -7.180  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.214   4.080  -7.373  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.723   3.885  -7.625  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.319   3.231  -8.588  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -5.053   3.475  -8.475  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.521   3.628  -8.169  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.324   2.450  -8.647  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.440   2.412 -10.100  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.141   1.500 -10.770  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.800   0.546 -10.122  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.182   1.550 -12.093  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.265   5.671  -6.488  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.461   3.563  -6.459  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.833   3.979  -9.400  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.824   2.423  -8.569  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.637   3.715  -7.098  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.889   4.529  -8.646  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.834   1.549  -8.304  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.308   2.514  -8.210  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.967   3.111 -10.613  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.769   0.501  -9.118  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.333  -0.131 -10.634  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.684   2.268 -12.584  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.708   0.864 -12.608  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.916   4.418  -6.719  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.473   4.270  -6.796  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.024   3.410  -5.634  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.291   3.727  -4.472  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.216   5.632  -6.793  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.092   6.451  -8.038  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.328   7.904  -7.889  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.003   8.700  -9.146  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -1.426   8.548  -9.561  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.305   4.896  -5.956  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.257   3.747  -7.711  1.00  0.00           H  
ATOM    727 1HB  LYS A  52      -0.107   6.188  -5.924  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.284   5.480  -6.739  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.443   6.024  -8.872  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.156   6.409  -8.233  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.196   8.344  -7.054  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.395   7.943  -7.713  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.203   9.745  -8.955  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.643   8.352  -9.946  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -1.786   7.610  -9.283  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -2.021   9.283  -9.109  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52      -1.512   8.646 -10.601  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.561   2.271  -5.954  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.930   1.312  -4.930  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.345   0.752  -5.055  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.039   0.935  -6.057  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.054   0.162  -5.006  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.054  -0.617  -6.269  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.255  -0.235  -7.540  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.545  -1.924  -6.349  1.00  0.00           C  
ATOM    746  NE1 TRP A  53       0.020  -1.263  -8.410  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.511  -2.321  -7.693  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       1.007  -2.789  -5.388  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.937  -3.578  -8.099  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.432  -4.042  -5.778  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.394  -4.427  -7.127  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.678   2.040  -6.894  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.825   1.777  -3.972  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.110  -0.509  -4.187  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.048   0.538  -4.931  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.654   0.731  -7.807  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.115  -1.243  -9.388  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       1.036  -2.473  -4.344  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.913  -3.887  -9.138  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.803  -4.743  -5.042  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.738  -5.419  -7.389  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.712   0.026  -4.008  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.993  -0.642  -3.906  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.911  -1.722  -2.852  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.265  -1.526  -1.835  1.00  0.00           O  
ATOM    766  H   GLY A  54       2.068  -0.081  -3.275  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.254  -1.082  -4.858  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.752   0.072  -3.619  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.553  -2.856  -3.080  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.547  -3.962  -2.129  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.054  -3.515  -0.759  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.745  -2.503  -0.638  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.422  -5.092  -2.659  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.772  -5.944  -3.716  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.405  -5.887  -3.937  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.529  -6.832  -4.460  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.812  -6.698  -4.889  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.940  -7.647  -5.404  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.581  -7.579  -5.619  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.063  -2.959  -3.909  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.532  -4.316  -2.032  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.317  -4.666  -3.088  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.701  -5.729  -1.839  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.803  -5.187  -3.374  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.595  -6.879  -4.303  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.745  -6.649  -5.057  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.542  -8.340  -5.974  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       3.115  -8.220  -6.355  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.704  -4.282   0.269  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.116  -3.980   1.634  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.639  -3.967   1.717  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.301  -4.798   1.097  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.540  -5.023   2.598  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.436  -4.475   4.334  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.155  -5.081   0.105  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.737  -3.002   1.894  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.544  -5.284   2.279  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       5.164  -5.904   2.569  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.224  -3.014   2.470  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.687  -2.888   2.614  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.335  -4.050   3.346  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.551  -4.116   3.523  1.00  0.00           O  
ATOM    803  CB  PRO A  57       8.851  -1.590   3.385  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.597  -1.492   4.160  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.523  -1.966   3.227  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.136  -2.803   1.676  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.717  -1.656   4.028  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       8.958  -0.766   2.698  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.666  -2.146   5.002  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.418  -0.473   4.465  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.690  -2.375   3.778  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.198  -1.166   2.577  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.497  -4.964   3.728  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.903  -6.175   4.414  1.00  0.00           C  
ATOM    815  C   ASP A  58       8.147  -7.362   3.838  1.00  0.00           C  
ATOM    816  O   ASP A  58       7.000  -7.617   4.210  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.634  -6.076   5.909  1.00  0.00           C  
ATOM    818  CG  ASP A  58       9.173  -7.274   6.662  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      10.393  -7.521   6.595  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       8.375  -7.976   7.311  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.565  -4.821   3.513  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.957  -6.316   4.248  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       9.097  -5.180   6.294  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.568  -6.024   6.071  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.782  -8.073   2.920  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.156  -9.226   2.285  1.00  0.00           C  
ATOM    827  C   GLN A  59       8.686 -10.523   2.875  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.472 -10.512   3.822  1.00  0.00           O  
ATOM    829  CB  GLN A  59       8.392  -9.199   0.772  1.00  0.00           C  
ATOM    830  CG  GLN A  59       7.779  -7.989   0.074  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.263  -7.988   0.119  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       5.658  -7.856   1.184  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       5.637  -8.154  -1.035  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.690  -7.815   2.661  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.096  -9.169   2.474  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       9.455  -9.199   0.585  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.964 -10.090   0.337  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       8.133  -7.093   0.561  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       8.092  -7.984  -0.959  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.657  -8.154  -1.033  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.178  -8.272  -1.844  1.00  0.00           H  
ATOM    842  N   GLY A  60       8.248 -11.639   2.313  1.00  0.00           N  
ATOM    843  CA  GLY A  60       8.683 -12.928   2.793  1.00  0.00           C  
ATOM    844  C   GLY A  60       8.536 -14.000   1.741  1.00  0.00           C  
ATOM    845  O   GLY A  60       9.366 -14.926   1.714  1.00  0.00           O  
ATOM    846  H   GLY A  60       7.618 -11.587   1.564  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       9.722 -12.861   3.086  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       8.091 -13.198   3.654  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      48
ATOM      1  N   SER A   1      15.398   3.261   8.109  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.913   3.864   6.860  1.00  0.00           C  
ATOM      3  C   SER A   1      14.766   4.356   5.987  1.00  0.00           C  
ATOM      4  O   SER A   1      13.634   4.485   6.457  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.739   2.804   6.130  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.079   1.545   6.144  1.00  0.00           O  
ATOM      7  H   SER A   1      15.706   2.268   8.132  1.00  0.00           H  
ATOM      8  HA  SER A   1      16.548   4.698   7.115  1.00  0.00           H  
ATOM      9 1HB  SER A   1      16.883   3.108   5.106  1.00  0.00           H  
ATOM     10 2HB  SER A   1      17.701   2.704   6.611  1.00  0.00           H  
ATOM     11  HG  SER A   1      15.833   1.300   5.242  1.00  0.00           H  
ATOM     12  N   TRP A   2      15.053   4.624   4.716  1.00  0.00           N  
ATOM     13  CA  TRP A   2      14.029   5.092   3.793  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.139   3.923   3.402  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.572   3.021   2.683  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.659   5.722   2.546  1.00  0.00           C  
ATOM     17  CG  TRP A   2      13.826   6.819   1.953  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      13.433   7.971   2.572  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      13.299   6.878   0.625  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      12.686   8.738   1.713  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      12.593   8.092   0.508  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      13.352   6.023  -0.477  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      11.950   8.470  -0.667  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      12.714   6.399  -1.644  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      12.025   7.613  -1.732  1.00  0.00           C  
ATOM     26  H   TRP A   2      15.972   4.501   4.391  1.00  0.00           H  
ATOM     27  HA  TRP A   2      13.431   5.835   4.304  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      15.623   6.138   2.800  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.789   4.958   1.790  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      13.678   8.227   3.594  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      12.287   9.615   1.929  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      13.877   5.080  -0.427  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      11.414   9.406  -0.750  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      12.747   5.748  -2.507  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      11.539   7.866  -2.663  1.00  0.00           H  
ATOM     36  N   MET A   3      11.912   3.929   3.908  1.00  0.00           N  
ATOM     37  CA  MET A   3      10.955   2.856   3.647  1.00  0.00           C  
ATOM     38  C   MET A   3      10.542   2.819   2.177  1.00  0.00           C  
ATOM     39  O   MET A   3       9.503   3.360   1.803  1.00  0.00           O  
ATOM     40  CB  MET A   3       9.720   3.039   4.531  1.00  0.00           C  
ATOM     41  CG  MET A   3      10.052   3.216   6.008  1.00  0.00           C  
ATOM     42  SD  MET A   3       8.586   3.413   7.043  1.00  0.00           S  
ATOM     43  CE  MET A   3       7.816   1.815   6.829  1.00  0.00           C  
ATOM     44  H   MET A   3      11.648   4.667   4.496  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.431   1.918   3.898  1.00  0.00           H  
ATOM     46 1HB  MET A   3       9.183   3.913   4.191  1.00  0.00           H  
ATOM     47 2HB  MET A   3       9.083   2.175   4.425  1.00  0.00           H  
ATOM     48 1HG  MET A   3      10.598   2.350   6.348  1.00  0.00           H  
ATOM     49 2HG  MET A   3      10.671   4.094   6.119  1.00  0.00           H  
ATOM     50 1HE  MET A   3       7.707   1.608   5.776  1.00  0.00           H  
ATOM     51 2HE  MET A   3       8.433   1.053   7.283  1.00  0.00           H  
ATOM     52 3HE  MET A   3       6.844   1.818   7.300  1.00  0.00           H  
ATOM     53  N   SER A   4      11.358   2.175   1.355  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.080   2.065  -0.071  1.00  0.00           C  
ATOM     55  C   SER A   4      10.195   0.855  -0.349  1.00  0.00           C  
ATOM     56  O   SER A   4      10.057  -0.032   0.500  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.385   1.944  -0.855  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.303   2.959  -0.486  1.00  0.00           O  
ATOM     59  H   SER A   4      12.170   1.759   1.718  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.556   2.961  -0.379  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.834   0.980  -0.661  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.174   2.034  -1.911  1.00  0.00           H  
ATOM     63  HG  SER A   4      13.378   2.987   0.477  1.00  0.00           H  
ATOM     64  N   THR A   5       9.593   0.825  -1.531  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.713  -0.266  -1.902  1.00  0.00           C  
ATOM     66  C   THR A   5       9.330  -1.199  -2.940  1.00  0.00           C  
ATOM     67  O   THR A   5      10.419  -0.963  -3.472  1.00  0.00           O  
ATOM     68  CB  THR A   5       7.385   0.287  -2.421  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.593   1.448  -3.199  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.407   0.636  -1.325  1.00  0.00           C  
ATOM     71  H   THR A   5       9.733   1.557  -2.162  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.518  -0.838  -1.008  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.923  -0.457  -3.050  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.335   2.228  -2.685  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.023   1.632  -1.490  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.588  -0.070  -1.333  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.907   0.598  -0.367  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.588  -2.258  -3.205  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.920  -3.292  -4.149  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.617  -3.608  -4.844  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.594  -3.194  -4.350  1.00  0.00           O  
ATOM     82  CB  VAL A   6       9.496  -4.524  -3.394  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.074  -4.515  -1.930  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       9.083  -5.847  -4.000  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.739  -2.354  -2.739  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.642  -2.919  -4.861  1.00  0.00           H  
ATOM     87  HB  VAL A   6      10.563  -4.455  -3.440  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6       8.207  -3.881  -1.807  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       8.830  -5.524  -1.624  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.883  -4.144  -1.324  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.250  -5.689  -4.666  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       9.911  -6.267  -4.546  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       8.789  -6.523  -3.209  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.608  -4.289  -5.967  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.321  -4.558  -6.594  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.649  -3.274  -7.052  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.327  -2.291  -7.358  1.00  0.00           O  
ATOM     98  H   GLY A   7       8.454  -4.594  -6.367  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.441  -5.234  -7.416  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.681  -5.026  -5.865  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.318  -3.277  -7.049  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.554  -2.096  -7.424  1.00  0.00           C  
ATOM    103  C   GLY A   8       3.956  -1.491  -8.753  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.394  -2.192  -9.665  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.845  -4.085  -6.762  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.509  -2.363  -7.471  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.684  -1.350  -6.653  1.00  0.00           H  
ATOM    108  N   ASN A   9       3.802  -0.174  -8.857  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.155   0.542 -10.078  1.00  0.00           C  
ATOM    110  C   ASN A   9       4.783   1.897  -9.760  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.220   2.611 -10.661  1.00  0.00           O  
ATOM    112  CB  ASN A   9       2.937   0.697 -11.016  1.00  0.00           C  
ATOM    113  CG  ASN A   9       1.773   1.512 -10.464  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       0.763   1.695 -11.138  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       1.902   1.999  -9.254  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.446   0.327  -8.090  1.00  0.00           H  
ATOM    117  HA  ASN A   9       4.897  -0.057 -10.585  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.262   1.172 -11.921  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       2.566  -0.287 -11.254  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.169   2.541  -8.886  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.730   1.808  -8.781  1.00  0.00           H  
ATOM    122  N   SER A  10       4.830   2.238  -8.474  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.405   3.496  -8.031  1.00  0.00           C  
ATOM    124  C   SER A  10       6.911   3.358  -7.834  1.00  0.00           C  
ATOM    125  O   SER A  10       7.565   4.252  -7.288  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.744   3.915  -6.724  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.334   3.778  -6.807  1.00  0.00           O  
ATOM    128  H   SER A  10       4.467   1.628  -7.801  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.215   4.242  -8.787  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.110   3.292  -5.921  1.00  0.00           H  
ATOM    131 2HB  SER A  10       4.987   4.943  -6.517  1.00  0.00           H  
ATOM    132  HG  SER A  10       2.941   3.982  -5.952  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.456   2.230  -8.272  1.00  0.00           N  
ATOM    134  CA  GLY A  11       8.878   1.988  -8.134  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.270   1.693  -6.702  1.00  0.00           C  
ATOM    136  O   GLY A  11       8.992   0.612  -6.184  1.00  0.00           O  
ATOM    137  H   GLY A  11       6.886   1.553  -8.690  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.148   1.148  -8.756  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.415   2.861  -8.474  1.00  0.00           H  
ATOM    140  N   GLY A  12       9.917   2.654  -6.052  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.328   2.463  -4.675  1.00  0.00           C  
ATOM    142  C   GLY A  12       9.906   3.609  -3.778  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.631   3.970  -2.852  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.114   3.500  -6.506  1.00  0.00           H  
ATOM    145 1HA  GLY A  12       9.888   1.548  -4.305  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.405   2.373  -4.641  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.731   4.174  -4.041  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.220   5.277  -3.236  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.707   4.771  -1.896  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.137   3.685  -1.814  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.116   6.023  -3.973  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.193   3.835  -4.788  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.033   5.967  -3.061  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       6.307   5.343  -4.188  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.752   6.831  -3.352  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       7.507   6.427  -4.894  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.906   5.552  -0.829  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.464   5.178   0.516  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.944   5.109   0.628  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.230   5.906   0.014  1.00  0.00           O  
ATOM    161  CB  PRO A  14       8.005   6.299   1.411  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.990   7.050   0.579  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.578   6.855  -0.849  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.892   4.230   0.816  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.190   6.933   1.726  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.480   5.868   2.276  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.958   8.101   0.836  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.984   6.654   0.742  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.899   7.638  -1.162  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.447   6.828  -1.490  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.450   4.167   1.423  1.00  0.00           N  
ATOM    172  CA  CYS A  15       4.012   4.014   1.611  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.470   5.165   2.462  1.00  0.00           C  
ATOM    174  O   CYS A  15       4.170   5.669   3.345  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.689   2.693   2.320  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.783   1.300   1.887  1.00  0.00           S  
ATOM    177  H   CYS A  15       6.065   3.568   1.897  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.537   4.027   0.634  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.763   2.844   3.387  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.676   2.405   2.078  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.228   5.562   2.220  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.605   6.630   2.993  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.533   6.049   3.907  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.511   5.591   3.440  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.978   7.713   2.084  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.331   8.813   2.907  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.023   8.305   1.158  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.707   5.113   1.518  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.370   7.092   3.602  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.210   7.249   1.479  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16       0.290   8.515   3.942  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.913   9.719   2.816  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.671   8.993   2.543  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.931   7.724   1.218  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.653   8.292   0.142  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.225   9.325   1.452  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.797   6.050   5.205  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.147   5.508   6.159  1.00  0.00           C  
ATOM    199  C   PHE A  17      -0.693   6.590   7.080  1.00  0.00           C  
ATOM    200  O   PHE A  17       0.027   7.503   7.491  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.504   4.418   7.003  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.896   3.198   6.229  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.031   2.506   5.468  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       2.193   2.737   6.283  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.340   1.373   4.767  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.578   1.608   5.588  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.651   0.916   4.825  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.645   6.410   5.530  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -0.965   5.078   5.600  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.394   4.816   7.469  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.185   4.121   7.769  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.060   2.861   5.423  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.911   3.271   6.880  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.395   0.844   4.184  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.601   1.266   5.645  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.949   0.021   4.271  1.00  0.00           H  
ATOM    217  N   PRO A  18      -1.980   6.486   7.431  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -2.853   5.419   6.960  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.507   5.779   5.631  1.00  0.00           C  
ATOM    220  O   PRO A  18      -3.991   6.899   5.459  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -3.918   5.322   8.063  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -3.664   6.472   9.003  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -2.706   7.403   8.309  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.328   4.479   6.870  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -4.898   5.394   7.616  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -3.821   4.373   8.571  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -4.591   6.985   9.213  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.225   6.105   9.923  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.241   8.152   7.740  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.042   7.869   9.022  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.561   4.837   4.699  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.208   5.119   3.429  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.587   4.503   3.441  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.059   4.062   4.484  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.388   4.649   2.213  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.215   3.162   2.049  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -2.279   2.465   2.790  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.974   2.467   1.121  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -2.100   1.105   2.605  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.804   1.111   0.935  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.862   0.429   1.677  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.196   3.936   4.880  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.329   6.193   3.366  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.863   5.014   1.318  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.399   5.086   2.279  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.680   2.997   3.520  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.711   2.996   0.540  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.368   0.571   3.191  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -4.402   0.586   0.205  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.724  -0.632   1.532  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.257   4.491   2.312  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.594   3.934   2.262  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.878   3.326   0.905  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.709   3.972  -0.133  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.623   5.026   2.579  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.390   5.581   3.861  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.054   4.543   2.559  1.00  0.00           C  
ATOM    258  H   THR A  20      -5.860   4.875   1.506  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.657   3.152   3.015  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.531   5.817   1.843  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.533   5.286   4.189  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.313   4.143   3.528  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.709   5.371   2.323  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.165   3.775   1.809  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.312   2.083   0.923  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.642   1.380  -0.292  1.00  0.00           C  
ATOM    267  C   PHE A  21     -10.142   1.164  -0.343  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.869   2.057   0.056  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.835   0.088  -0.351  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.630  -0.492  -1.721  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -8.108   0.130  -2.864  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.954  -1.684  -1.856  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.907  -0.440  -4.106  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.749  -2.257  -3.090  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.225  -1.635  -4.220  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.421   1.616   1.793  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.381   1.994  -1.128  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.855   0.278   0.064  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -8.320  -0.659   0.267  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.659   1.055  -2.785  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.593  -2.185  -0.975  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.292   0.043  -4.983  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.224  -3.201  -3.162  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.067  -2.081  -5.191  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.555   0.011  -0.875  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.954  -0.416  -1.093  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.871  -0.254   0.113  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.527  -1.194   0.559  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.987  -1.876  -1.547  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.111  -2.224  -2.744  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.979  -1.067  -3.711  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.794  -2.744  -2.263  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.880  -0.575  -1.183  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.344   0.191  -1.891  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.663  -2.479  -0.717  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -13.003  -2.139  -1.786  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.546  -3.004  -3.285  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.222  -0.146  -3.207  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.963  -1.023  -4.076  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.655  -1.213  -4.540  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.913  -3.170  -1.276  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.440  -3.501  -2.944  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.082  -1.936  -2.225  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.906   0.946   0.602  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.735   1.305   1.730  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.071   1.058   3.063  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.713   1.180   4.104  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.328   1.624   0.166  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.983   2.353   1.659  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.650   0.728   1.683  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.793   0.688   3.062  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.119   0.413   4.316  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.822   1.192   4.452  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.020   1.244   3.522  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.815  -1.073   4.416  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -11.986  -1.936   4.015  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.028  -1.945   4.675  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -11.829  -2.659   2.918  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.305   0.577   2.213  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.784   0.691   5.121  1.00  0.00           H  
ATOM    321 1HB  ASN A  24      -9.979  -1.309   3.774  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.554  -1.300   5.431  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.577  -3.210   2.620  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -10.972  -2.599   2.442  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.607   1.767   5.628  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.412   2.504   5.918  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.290   1.526   6.224  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.455   0.654   7.077  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.678   3.375   7.125  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.802   4.377   6.933  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.090   5.116   8.228  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.051   6.272   8.020  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.390   5.813   7.558  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.266   1.678   6.344  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.154   3.115   5.065  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.933   2.742   7.961  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.791   3.909   7.356  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.514   5.088   6.174  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.696   3.854   6.622  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.525   4.421   8.932  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.165   5.497   8.626  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.165   6.800   8.958  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.628   6.942   7.279  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.475   4.775   7.657  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -13.142   6.269   8.125  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.530   6.064   6.551  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.163   1.646   5.538  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.071   0.738   5.771  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.898   1.455   6.405  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.198   2.249   5.776  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.673   0.050   4.477  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.808  -0.720   3.845  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.733  -1.393   4.627  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.948  -0.792   2.472  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.757  -2.113   4.061  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.970  -1.508   1.905  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.873  -2.166   2.697  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.900  -2.874   2.118  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.063   2.352   4.863  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.424  -0.010   6.466  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.336   0.793   3.767  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.871  -0.637   4.680  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.655  -1.338   5.695  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.249  -0.268   1.835  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.465  -2.624   4.689  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -7.061  -1.543   0.826  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.628  -3.791   1.981  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.712   1.163   7.670  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.648   1.756   8.459  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.365   0.965   8.299  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.270   1.470   8.540  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.071   1.798   9.916  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.411   2.480  10.148  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.693   2.722  11.612  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.907   3.448  12.253  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.696   2.189  12.127  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.318   0.526   8.090  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.481   2.760   8.105  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.132   0.790  10.285  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.324   2.324  10.468  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.409   3.430   9.636  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.193   1.855   9.743  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.518  -0.264   7.863  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.410  -1.144   7.621  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.542  -1.659   6.204  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.421  -1.210   5.465  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.426  -2.295   8.622  1.00  0.00           C  
ATOM    388  OG  SER A  28      -1.727  -2.851   8.743  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.417  -0.591   7.675  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.508  -0.579   7.722  1.00  0.00           H  
ATOM    391 1HB  SER A  28       0.243  -3.061   8.281  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.105  -1.937   9.590  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.291  -2.241   9.240  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.294  -2.597   5.811  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.194  -3.135   4.472  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.088  -3.937   4.328  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.689  -4.367   5.315  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.393  -4.001   4.135  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.991  -3.134   4.293  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.978  -2.941   6.426  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.156  -2.302   3.787  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.398  -4.857   4.781  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.298  -4.333   3.117  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.498  -4.128   3.098  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.712  -4.868   2.800  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.473  -5.803   1.628  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.472  -5.693   0.935  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.866  -3.898   2.460  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.078  -4.601   2.256  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.602  -3.078   1.213  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.963  -3.764   2.362  1.00  0.00           H  
ATOM    412  HA  THR A  30      -2.979  -5.448   3.671  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.015  -3.209   3.282  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.302  -5.092   3.059  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.345  -3.309   0.461  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.650  -2.027   1.455  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.621  -3.316   0.828  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.408  -6.692   1.391  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.315  -7.605   0.277  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.551  -7.433  -0.600  1.00  0.00           C  
ATOM    421  O   SER A  31      -4.966  -8.336  -1.330  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.153  -9.035   0.785  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.073  -9.319   1.830  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.202  -6.716   1.966  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.443  -7.333  -0.297  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.321  -9.726  -0.030  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.143  -9.158   1.162  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.594  -9.396   2.673  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.130  -6.237  -0.496  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.326  -5.858  -1.237  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.054  -5.668  -2.714  1.00  0.00           C  
ATOM    432  O   ALA A  32      -4.973  -5.237  -3.109  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.894  -4.562  -0.662  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.735  -5.580   0.116  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.062  -6.639  -1.123  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.299  -4.244   0.184  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.866  -3.788  -1.423  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.914  -4.712  -0.350  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.057  -5.966  -3.520  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -6.942  -5.800  -4.951  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.072  -6.840  -5.624  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.004  -6.875  -6.851  1.00  0.00           O  
ATOM    443  H   GLY A  33      -7.902  -6.285  -3.135  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -7.930  -5.850  -5.384  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.530  -4.820  -5.152  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.396  -7.691  -4.852  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.545  -8.698  -5.463  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.315  -9.995  -5.685  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.535 -10.032  -5.524  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.295  -8.974  -4.637  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.559  -7.758  -4.118  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.207  -8.179  -3.555  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.463  -8.987  -4.491  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.539 -10.277  -4.594  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.277 -10.964  -3.738  1.00  0.00           N  
ATOM    456  NH2 ARG A  34       0.133 -10.857  -5.562  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.468  -7.635  -3.870  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.242  -8.317  -6.429  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.538  -9.589  -3.799  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.612  -9.519  -5.258  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -2.403  -7.057  -4.929  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.140  -7.291  -3.336  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.630  -7.316  -3.350  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.347  -8.743  -2.644  1.00  0.00           H  
ATOM    465  HE  ARG A  34       0.104  -8.529  -5.104  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.786 -10.474  -3.015  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.314 -11.954  -3.779  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34       0.689 -10.298  -6.195  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34       0.087 -11.847  -5.687  1.00  0.00           H  
ATOM    470  N   SER A  35      -4.610 -11.056  -6.075  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.270 -12.328  -6.338  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.562 -13.529  -5.703  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.191 -14.563  -5.495  1.00  0.00           O  
ATOM    474  CB  SER A  35      -5.382 -12.552  -7.847  1.00  0.00           C  
ATOM    475  OG  SER A  35      -5.932 -11.416  -8.495  1.00  0.00           O  
ATOM    476  H   SER A  35      -3.644 -10.974  -6.209  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.269 -12.267  -5.931  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -4.402 -12.744  -8.257  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -6.023 -13.404  -8.034  1.00  0.00           H  
ATOM    480  HG  SER A  35      -5.731 -11.460  -9.441  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.257 -13.436  -5.425  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.552 -14.575  -4.861  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.196 -14.410  -3.394  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.962 -14.823  -2.524  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.309 -14.913  -5.674  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -0.536 -13.706  -6.106  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.995 -12.993  -7.019  1.00  0.00           O  
ATOM    488  OD2 ASP A  36       0.517 -13.448  -5.509  1.00  0.00           O  
ATOM    489  H   ASP A  36      -2.761 -12.618  -5.622  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -3.217 -15.410  -4.927  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.663 -15.524  -5.070  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.602 -15.467  -6.550  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.018 -13.873  -3.108  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -0.630 -13.777  -1.715  1.00  0.00           C  
ATOM    495  C   GLY A  37       0.271 -12.626  -1.264  1.00  0.00           C  
ATOM    496  O   GLY A  37       0.436 -12.473  -0.054  1.00  0.00           O  
ATOM    497  H   GLY A  37      -0.426 -13.608  -3.827  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -1.540 -13.708  -1.157  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.147 -14.705  -1.440  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.871 -11.809  -2.140  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.715 -10.743  -1.644  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.911  -9.626  -0.999  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.295  -9.507  -1.202  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.535 -10.172  -2.782  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.450 -11.195  -3.429  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.849 -11.828  -4.662  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.846 -12.732  -5.368  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       3.323 -13.207  -6.676  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.763 -11.906  -3.118  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.379 -11.165  -0.910  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.856  -9.782  -3.533  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.142  -9.362  -2.401  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       4.342 -10.709  -3.710  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.671 -11.973  -2.709  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.993 -12.415  -4.373  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       2.538 -11.046  -5.341  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       4.760 -12.178  -5.536  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       4.054 -13.588  -4.738  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       2.635 -12.521  -7.060  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.106 -13.312  -7.366  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.849 -14.132  -6.563  1.00  0.00           H  
ATOM    522  N   MET A  39       1.593  -8.785  -0.239  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.964  -7.662   0.394  1.00  0.00           C  
ATOM    524  C   MET A  39       1.596  -6.404  -0.177  1.00  0.00           C  
ATOM    525  O   MET A  39       2.677  -6.461  -0.755  1.00  0.00           O  
ATOM    526  CB  MET A  39       1.141  -7.714   1.911  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.796  -9.052   2.552  1.00  0.00           C  
ATOM    528  SD  MET A  39       2.122 -10.265   2.401  1.00  0.00           S  
ATOM    529  CE  MET A  39       1.444 -11.620   3.348  1.00  0.00           C  
ATOM    530  H   MET A  39       2.554  -8.907  -0.117  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.088  -7.678   0.150  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.167  -7.480   2.148  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.507  -6.970   2.341  1.00  0.00           H  
ATOM    534 1HG  MET A  39       0.594  -8.889   3.603  1.00  0.00           H  
ATOM    535 2HG  MET A  39      -0.090  -9.446   2.075  1.00  0.00           H  
ATOM    536 1HE  MET A  39       0.667 -11.250   4.000  1.00  0.00           H  
ATOM    537 2HE  MET A  39       1.030 -12.355   2.674  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.226 -12.074   3.937  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.929  -5.278  -0.048  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.446  -4.029  -0.588  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.040  -2.845   0.290  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.532  -3.018   1.395  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.930  -3.814  -2.017  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.557  -3.777  -2.091  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.418  -4.825  -1.948  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.364  -2.618  -2.279  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.708  -4.384  -2.039  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.701  -3.034  -2.248  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.084  -1.270  -2.480  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.754  -2.146  -2.398  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.132  -0.387  -2.632  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.453  -0.830  -2.590  1.00  0.00           C  
ATOM    553  H   TRP A  40       0.057  -5.284   0.404  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.525  -4.101  -0.612  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.300  -2.868  -2.385  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.289  -4.610  -2.657  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.114  -5.847  -1.782  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.513  -4.948  -1.975  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.067  -0.918  -2.524  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.785  -2.471  -2.366  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.936   0.662  -2.791  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.246  -0.106  -2.720  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.263  -1.648  -0.223  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.931  -0.416   0.476  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.748   0.700  -0.536  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.428   0.727  -1.562  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.051  -0.042   1.450  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.680   0.130   0.646  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.671  -1.586  -1.119  1.00  0.00           H  
ATOM    570  HA  CYS A  41       0.012  -0.564   1.020  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.814   0.903   1.920  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       2.132  -0.806   2.204  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.158   1.622  -0.261  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.374   2.724  -1.178  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.685   3.777  -0.961  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.142   3.985   0.164  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.748   3.343  -1.006  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.676   1.567   0.568  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.294   2.342  -2.187  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.449   2.588  -0.681  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.698   4.130  -0.266  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.076   3.758  -1.948  1.00  0.00           H  
ATOM    583  N   THR A  43       1.072   4.443  -2.025  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.072   5.483  -1.936  1.00  0.00           C  
ATOM    585  C   THR A  43       1.389   6.846  -1.932  1.00  0.00           C  
ATOM    586  O   THR A  43       2.002   7.882  -2.195  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.070   5.328  -3.084  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.431   5.481  -4.338  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.733   3.969  -3.083  1.00  0.00           C  
ATOM    590  H   THR A  43       0.668   4.240  -2.899  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.594   5.357  -0.998  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.840   6.079  -2.990  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.819   6.239  -4.806  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.093   3.743  -4.072  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.559   3.970  -2.388  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.013   3.217  -2.781  1.00  0.00           H  
ATOM    597  N   THR A  44       0.101   6.822  -1.603  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.720   8.020  -1.523  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.668   7.898  -0.330  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.001   6.785   0.078  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.517   8.212  -2.819  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.256   7.043  -3.137  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.649   8.541  -4.013  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.313   5.963  -1.395  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.066   8.870  -1.372  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.212   9.027  -2.683  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.199   7.239  -3.100  1.00  0.00           H  
ATOM    608 1HG2 THR A  44      -0.283   7.626  -4.453  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.228   9.090  -4.743  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.188   9.144  -3.692  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.092   9.030   0.228  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.002   9.022   1.381  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.323   8.341   1.038  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.945   7.692   1.878  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.244  10.438   1.868  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.780   9.889  -0.135  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.523   8.467   2.178  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.375  11.043   1.658  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.103  10.852   1.363  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -3.423  10.426   2.934  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.725   8.465  -0.215  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.938   7.837  -0.704  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.590   7.070  -1.967  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.102   7.652  -2.940  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.036   8.869  -0.982  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.310   8.230  -1.481  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.394   7.793  -2.623  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.305   8.159  -0.615  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.169   8.967  -0.842  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.283   7.141   0.051  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.268   9.400  -0.071  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.688   9.568  -1.727  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.141   7.749  -0.906  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.162   8.515   0.287  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.787   5.765  -1.935  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.445   4.922  -3.073  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.531   4.912  -4.143  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.221   4.794  -5.318  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.145   3.500  -2.611  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.591   2.628  -3.715  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.240   2.647  -4.017  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.420   1.809  -4.468  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.731   1.873  -5.035  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.913   1.034  -5.494  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.570   1.067  -5.771  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.065   0.311  -6.799  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.141   5.358  -1.121  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.546   5.329  -3.515  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.419   3.533  -1.813  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.056   3.043  -2.249  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.578   3.278  -3.440  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.478   1.785  -4.248  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.669   1.898  -5.249  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.568   0.397  -6.065  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.446  -0.579  -6.770  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.790   5.024  -3.740  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.909   5.018  -4.691  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.720   6.043  -5.811  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.068   5.789  -6.967  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.226   5.299  -3.972  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.671   4.151  -3.096  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.760   3.017  -3.603  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -10.957   4.387  -1.907  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.979   5.107  -2.786  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.960   4.034  -5.129  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.107   6.175  -3.352  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -10.994   5.490  -4.706  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.197   7.207  -5.460  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -7.986   8.284  -6.425  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.751   8.082  -7.306  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.862   7.812  -8.503  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -7.856   9.622  -5.700  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.189  10.249  -5.389  1.00  0.00           C  
ATOM    674  OD1 ASP A  49      -9.932  10.564  -6.337  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.495  10.440  -4.199  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.966   7.358  -4.520  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.856   8.324  -7.058  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.326   9.469  -4.771  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.293  10.303  -6.320  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.578   8.297  -6.712  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.303   8.225  -7.434  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.864   6.814  -7.801  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.037   6.657  -8.702  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.202   8.884  -6.610  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.363  10.381  -6.533  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -3.337  11.035  -7.593  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -3.522  10.905  -5.415  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.573   8.563  -5.771  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.423   8.786  -8.347  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.220   8.486  -5.605  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.245   8.664  -7.060  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.410   5.811  -7.121  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.087   4.412  -7.371  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.609   4.152  -7.646  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.245   3.532  -8.645  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.951   3.900  -8.497  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.411   4.120  -8.203  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.254   3.000  -8.743  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.347   3.041 -10.201  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.043   3.968 -10.862  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.769   4.858 -10.200  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.026   3.999 -12.185  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.075   6.008  -6.429  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.353   3.868  -6.483  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.693   4.418  -9.403  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.783   2.844  -8.624  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.544   4.171  -7.130  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.723   5.054  -8.649  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.802   2.067  -8.436  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.240   3.084  -8.317  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.842   2.362 -10.707  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.795   4.840  -9.197  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.302   5.547 -10.700  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.488   3.326 -12.703  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.545   4.704 -12.674  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.764   4.572  -6.717  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.333   4.331  -6.820  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.063   3.407  -5.691  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.201   3.689  -4.521  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.471   5.633  -6.790  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.483   6.349  -8.134  1.00  0.00           C  
ATOM    722  CD  LYS A  52       1.241   7.672  -8.088  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.541   8.707  -7.223  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.257  10.014  -7.228  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.116   5.012  -5.917  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.162   3.823  -7.757  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.044   6.295  -6.050  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.492   5.405  -6.514  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.962   5.710  -8.858  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.537   6.535  -8.441  1.00  0.00           H  
ATOM    731 1HD  LYS A  52       2.231   7.496  -7.693  1.00  0.00           H  
ATOM    732 2HD  LYS A  52       1.321   8.059  -9.095  1.00  0.00           H  
ATOM    733 1HE  LYS A  52      -0.459   8.856  -7.601  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       0.490   8.337  -6.209  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       2.288   9.864  -7.295  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       0.955  10.588  -8.048  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.050  10.543  -6.347  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.604   2.260  -6.048  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.919   1.258  -5.055  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.305   0.646  -5.185  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.022   0.835  -6.172  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.125   0.167  -5.163  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.071  -0.601  -6.433  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.291  -0.173  -7.714  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.227  -1.966  -6.509  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.141  -1.227  -8.583  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.176  -2.347  -7.858  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.528  -2.892  -5.536  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.426  -3.655  -8.257  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.776  -4.193  -5.921  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.723  -4.566  -7.273  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.726   2.055  -6.998  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.829   1.701  -4.083  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.003  -0.525  -4.358  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.096   0.601  -5.078  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.548   0.840  -7.987  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.248  -1.182  -9.564  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.575  -2.589  -4.489  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.388  -3.955  -9.293  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.011  -4.942  -5.176  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       0.919  -5.599  -7.532  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.634  -0.119  -4.156  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.893  -0.829  -4.065  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.786  -1.911  -3.016  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.162  -1.698  -1.986  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.982  -0.221  -3.429  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.132  -1.275  -5.022  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.680  -0.143  -3.783  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.385  -3.059  -3.275  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.369  -4.187  -2.357  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.934  -3.804  -0.993  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.606  -2.781  -0.843  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.166  -5.344  -2.955  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.418  -6.155  -3.979  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.053  -6.001  -4.157  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.080  -7.107  -4.737  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.369  -6.770  -5.079  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.400  -7.882  -5.658  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.043  -7.717  -5.824  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.875  -3.158  -4.120  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.343  -4.500  -2.229  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.047  -4.944  -3.438  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.474  -6.006  -2.163  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.525  -5.250  -3.582  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.147  -7.230  -4.617  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.301  -6.641  -5.210  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.929  -8.624  -6.241  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.508  -8.319  -6.544  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.633  -4.617   0.003  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.078  -4.353   1.359  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.544  -4.719   1.552  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.971  -5.823   1.212  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.215  -5.137   2.346  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.381  -4.597   4.080  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.082  -5.413  -0.177  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.952  -3.298   1.546  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.178  -5.035   2.068  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.492  -6.181   2.301  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.334  -3.795   2.125  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.755  -4.017   2.397  1.00  0.00           C  
ATOM    801  C   PRO A  57       8.962  -4.915   3.609  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.152  -5.802   3.870  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.263  -2.604   2.659  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.114  -1.972   3.331  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.906  -2.457   2.585  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.264  -4.426   1.565  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.135  -2.634   3.294  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.496  -2.113   1.727  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.083  -2.317   4.343  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.190  -0.897   3.285  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.057  -2.525   3.250  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.687  -1.809   1.748  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.046  -4.678   4.334  1.00  0.00           N  
ATOM    814  CA  ASP A  58      10.370  -5.461   5.532  1.00  0.00           C  
ATOM    815  C   ASP A  58       9.195  -5.451   6.507  1.00  0.00           C  
ATOM    816  O   ASP A  58       8.928  -4.439   7.159  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.616  -4.888   6.215  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.194  -5.814   7.267  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      11.501  -6.096   8.265  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      13.344  -6.263   7.096  1.00  0.00           O  
ATOM    821  H   ASP A  58      10.643  -3.958   4.056  1.00  0.00           H  
ATOM    822  HA  ASP A  58      10.564  -6.478   5.228  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      12.373  -4.701   5.471  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      11.348  -3.958   6.692  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.482  -6.571   6.583  1.00  0.00           N  
ATOM    826  CA  GLN A  59       7.316  -6.683   7.457  1.00  0.00           C  
ATOM    827  C   GLN A  59       7.687  -7.212   8.835  1.00  0.00           C  
ATOM    828  O   GLN A  59       8.726  -7.850   9.012  1.00  0.00           O  
ATOM    829  CB  GLN A  59       6.262  -7.601   6.830  1.00  0.00           C  
ATOM    830  CG  GLN A  59       5.870  -7.210   5.421  1.00  0.00           C  
ATOM    831  CD  GLN A  59       4.717  -8.034   4.885  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       3.624  -8.037   5.456  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.948  -8.739   3.788  1.00  0.00           N  
ATOM    834  H   GLN A  59       8.736  -7.336   6.024  1.00  0.00           H  
ATOM    835  HA  GLN A  59       6.895  -5.696   7.567  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       6.645  -8.608   6.801  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       5.373  -7.581   7.445  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       5.582  -6.171   5.420  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       6.724  -7.347   4.773  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.212  -9.268   3.413  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       5.842  -8.696   3.388  1.00  0.00           H  
ATOM    842  N   GLY A  60       6.817  -6.954   9.802  1.00  0.00           N  
ATOM    843  CA  GLY A  60       7.044  -7.416  11.153  1.00  0.00           C  
ATOM    844  C   GLY A  60       5.769  -7.909  11.798  1.00  0.00           C  
ATOM    845  O   GLY A  60       4.699  -7.347  11.496  1.00  0.00           O  
ATOM    846  H   GLY A  60       6.001  -6.451   9.592  1.00  0.00           H  
ATOM    847 1HA  GLY A  60       7.765  -8.220  11.128  1.00  0.00           H  
ATOM    848 2HA  GLY A  60       7.445  -6.602  11.740  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      49
ATOM      1  N   SER A   1      12.983   8.402   7.409  1.00  0.00           N  
ATOM      2  CA  SER A   1      12.682   6.990   7.063  1.00  0.00           C  
ATOM      3  C   SER A   1      12.457   6.849   5.560  1.00  0.00           C  
ATOM      4  O   SER A   1      11.438   7.302   5.032  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.430   6.565   7.829  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.541   6.878   9.210  1.00  0.00           O  
ATOM      7  H   SER A   1      13.638   8.404   8.219  1.00  0.00           H  
ATOM      8  HA  SER A   1      13.516   6.374   7.360  1.00  0.00           H  
ATOM      9 1HB  SER A   1      10.570   7.081   7.423  1.00  0.00           H  
ATOM     10 2HB  SER A   1      11.290   5.498   7.722  1.00  0.00           H  
ATOM     11  HG  SER A   1      10.732   6.623   9.665  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.418   6.239   4.875  1.00  0.00           N  
ATOM     13  CA  TRP A   2      13.337   6.065   3.428  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.150   4.606   3.017  1.00  0.00           C  
ATOM     15  O   TRP A   2      13.920   4.083   2.210  1.00  0.00           O  
ATOM     16  CB  TRP A   2      14.591   6.639   2.753  1.00  0.00           C  
ATOM     17  CG  TRP A   2      15.869   6.395   3.509  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      16.354   5.195   3.958  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      16.841   7.380   3.881  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      17.555   5.382   4.598  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      17.876   6.714   4.564  1.00  0.00           C  
ATOM     22  CE3 TRP A   2      16.931   8.761   3.714  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2      18.991   7.380   5.067  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2      18.039   9.423   4.212  1.00  0.00           C  
ATOM     25  CH2 TRP A   2      19.055   8.733   4.885  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.211   5.912   5.351  1.00  0.00           H  
ATOM     27  HA  TRP A   2      12.482   6.629   3.085  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      14.698   6.190   1.775  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      14.469   7.706   2.639  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      15.854   4.246   3.825  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      18.103   4.668   5.014  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      16.158   9.313   3.200  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2      19.785   6.858   5.586  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2      18.125  10.493   4.089  1.00  0.00           H  
ATOM     35  HH2 TRP A   2      19.901   9.291   5.261  1.00  0.00           H  
ATOM     36  N   MET A   3      12.119   3.956   3.540  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.850   2.575   3.177  1.00  0.00           C  
ATOM     38  C   MET A   3      11.051   2.528   1.876  1.00  0.00           C  
ATOM     39  O   MET A   3       9.859   2.842   1.854  1.00  0.00           O  
ATOM     40  CB  MET A   3      11.101   1.829   4.291  1.00  0.00           C  
ATOM     41  CG  MET A   3       9.954   2.605   4.925  1.00  0.00           C  
ATOM     42  SD  MET A   3      10.512   3.765   6.185  1.00  0.00           S  
ATOM     43  CE  MET A   3      11.285   2.651   7.361  1.00  0.00           C  
ATOM     44  H   MET A   3      11.519   4.416   4.163  1.00  0.00           H  
ATOM     45  HA  MET A   3      12.804   2.093   3.010  1.00  0.00           H  
ATOM     46 1HB  MET A   3      10.695   0.925   3.877  1.00  0.00           H  
ATOM     47 2HB  MET A   3      11.806   1.571   5.069  1.00  0.00           H  
ATOM     48 1HG  MET A   3       9.439   3.156   4.150  1.00  0.00           H  
ATOM     49 2HG  MET A   3       9.269   1.904   5.380  1.00  0.00           H  
ATOM     50 1HE  MET A   3      11.522   1.716   6.872  1.00  0.00           H  
ATOM     51 2HE  MET A   3      12.195   3.097   7.738  1.00  0.00           H  
ATOM     52 3HE  MET A   3      10.609   2.465   8.183  1.00  0.00           H  
ATOM     53  N   SER A   4      11.716   2.155   0.789  1.00  0.00           N  
ATOM     54  CA  SER A   4      11.067   2.087  -0.514  1.00  0.00           C  
ATOM     55  C   SER A   4      10.173   0.856  -0.621  1.00  0.00           C  
ATOM     56  O   SER A   4      10.383  -0.143   0.073  1.00  0.00           O  
ATOM     57  CB  SER A   4      12.121   2.060  -1.618  1.00  0.00           C  
ATOM     58  OG  SER A   4      13.063   3.106  -1.447  1.00  0.00           O  
ATOM     59  H   SER A   4      12.669   1.932   0.862  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.457   2.971  -0.630  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.636   1.113  -1.595  1.00  0.00           H  
ATOM     62 2HB  SER A   4      11.637   2.182  -2.576  1.00  0.00           H  
ATOM     63  HG  SER A   4      12.750   3.896  -1.902  1.00  0.00           H  
ATOM     64  N   THR A   5       9.180   0.934  -1.493  1.00  0.00           N  
ATOM     65  CA  THR A   5       8.253  -0.165  -1.696  1.00  0.00           C  
ATOM     66  C   THR A   5       8.760  -1.149  -2.737  1.00  0.00           C  
ATOM     67  O   THR A   5       9.672  -0.850  -3.514  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.897   0.366  -2.159  1.00  0.00           C  
ATOM     69  OG1 THR A   5       7.062   1.356  -3.156  1.00  0.00           O  
ATOM     70  CG2 THR A   5       6.060   0.960  -1.060  1.00  0.00           C  
ATOM     71  H   THR A   5       9.064   1.751  -2.014  1.00  0.00           H  
ATOM     72  HA  THR A   5       8.127  -0.680  -0.757  1.00  0.00           H  
ATOM     73  HB  THR A   5       6.341  -0.453  -2.591  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.053   2.232  -2.740  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       6.332   1.997  -0.921  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       5.014   0.894  -1.329  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.231   0.417  -0.144  1.00  0.00           H  
ATOM     78  N   VAL A   6       8.105  -2.295  -2.773  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.393  -3.337  -3.741  1.00  0.00           C  
ATOM     80  C   VAL A   6       7.248  -3.338  -4.721  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.427  -2.431  -4.684  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.485  -4.736  -3.085  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.707  -5.492  -3.568  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.481  -4.639  -1.568  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.360  -2.427  -2.150  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.312  -3.115  -4.259  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.613  -5.297  -3.383  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.591  -4.907  -3.368  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.773  -6.436  -3.047  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.624  -5.671  -4.631  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.730  -3.633  -1.272  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.499  -4.892  -1.195  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.208  -5.327  -1.166  1.00  0.00           H  
ATOM     94  N   GLY A   7       7.175  -4.361  -5.549  1.00  0.00           N  
ATOM     95  CA  GLY A   7       6.075  -4.488  -6.504  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.640  -3.167  -7.114  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.466  -2.388  -7.601  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.862  -5.058  -5.494  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.348  -5.176  -7.271  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       5.227  -4.904  -5.975  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.332  -2.922  -7.010  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.706  -1.691  -7.470  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.225  -1.127  -8.775  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.661  -1.861  -9.666  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.771  -3.592  -6.563  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.647  -1.879  -7.580  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.833  -0.940  -6.701  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.158   0.198  -8.872  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.605   0.925 -10.055  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.005   2.357  -9.701  1.00  0.00           C  
ATOM    111  O   ASN A   9       5.184   3.200 -10.582  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.520   0.934 -11.153  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.197   1.581 -10.762  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.298   1.719 -11.592  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.064   1.972  -9.515  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.790   0.706  -8.118  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.475   0.412 -10.435  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       3.902   1.475 -11.998  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.321  -0.082 -11.449  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.217   2.387  -9.241  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.821   1.829  -8.916  1.00  0.00           H  
ATOM    122  N   SER A  10       5.130   2.632  -8.407  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.492   3.958  -7.939  1.00  0.00           C  
ATOM    124  C   SER A  10       7.009   4.154  -7.934  1.00  0.00           C  
ATOM    125  O   SER A  10       7.504   5.221  -7.566  1.00  0.00           O  
ATOM    126  CB  SER A  10       4.919   4.162  -6.541  1.00  0.00           C  
ATOM    127  OG  SER A  10       3.525   3.885  -6.535  1.00  0.00           O  
ATOM    128  H   SER A  10       4.967   1.930  -7.744  1.00  0.00           H  
ATOM    129  HA  SER A  10       5.050   4.677  -8.611  1.00  0.00           H  
ATOM    130 1HB  SER A  10       5.414   3.495  -5.848  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.073   5.180  -6.232  1.00  0.00           H  
ATOM    132  HG  SER A  10       3.213   3.838  -5.624  1.00  0.00           H  
ATOM    133  N   GLY A  11       7.736   3.120  -8.347  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.184   3.193  -8.391  1.00  0.00           C  
ATOM    135  C   GLY A  11       9.819   2.792  -7.076  1.00  0.00           C  
ATOM    136  O   GLY A  11       9.993   1.604  -6.800  1.00  0.00           O  
ATOM    137  H   GLY A  11       7.282   2.295  -8.625  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.543   2.533  -9.168  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       9.480   4.203  -8.630  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.166   3.781  -6.265  1.00  0.00           N  
ATOM    141  CA  GLY A  12      10.779   3.504  -4.982  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.270   4.432  -3.908  1.00  0.00           C  
ATOM    143  O   GLY A  12      11.037   4.902  -3.064  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.004   4.711  -6.539  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      10.559   2.485  -4.700  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.850   3.620  -5.069  1.00  0.00           H  
ATOM    147  N   ALA A  13       8.972   4.704  -3.938  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.356   5.588  -2.960  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.845   4.800  -1.763  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.426   3.659  -1.902  1.00  0.00           O  
ATOM    151  CB  ALA A  13       7.210   6.362  -3.589  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.412   4.299  -4.637  1.00  0.00           H  
ATOM    153  HA  ALA A  13       9.103   6.295  -2.629  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.569   6.910  -4.445  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.438   5.673  -3.900  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.802   7.053  -2.863  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.865   5.409  -0.569  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.387   4.764   0.654  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.864   4.645   0.672  1.00  0.00           C  
ATOM    160  O   PRO A  14       5.175   5.201  -0.187  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.853   5.698   1.783  1.00  0.00           C  
ATOM    162  CG  PRO A  14       8.733   6.722   1.136  1.00  0.00           C  
ATOM    163  CD  PRO A  14       8.344   6.770  -0.315  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.828   3.784   0.782  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       6.991   6.158   2.246  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.395   5.123   2.520  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       8.570   7.686   1.598  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       9.767   6.432   1.236  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       7.558   7.492  -0.481  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       9.201   6.994  -0.932  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.337   3.936   1.657  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.896   3.764   1.778  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.293   4.947   2.536  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.940   5.529   3.406  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.559   2.476   2.541  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.700   1.083   2.242  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.929   3.524   2.324  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.477   3.719   0.777  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.579   2.687   3.601  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.566   2.153   2.269  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.050   5.283   2.233  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.367   6.371   2.922  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.292   5.796   3.833  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.702   5.248   3.362  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.733   7.373   1.933  1.00  0.00           C  
ATOM    186  CG1 VAL A  16      -0.131   8.387   2.664  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       1.800   8.103   1.137  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.566   4.773   1.545  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.098   6.893   3.523  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.105   6.826   1.244  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.878   7.870   3.248  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       0.489   8.981   3.318  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.616   9.030   1.943  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       2.702   8.179   1.724  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       2.003   7.564   0.224  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       1.444   9.094   0.893  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.504   5.895   5.135  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.440   5.364   6.096  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.111   6.485   6.877  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.456   7.441   7.289  1.00  0.00           O  
ATOM    201  CB  PHE A  17       0.277   4.417   7.053  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.791   3.161   6.406  1.00  0.00           C  
ATOM    203  CD1 PHE A  17       0.271   2.706   5.207  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.795   2.435   7.012  1.00  0.00           C  
ATOM    205  CE1 PHE A  17       0.757   1.552   4.623  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.289   1.284   6.436  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.769   0.833   5.235  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.323   6.319   5.463  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.193   4.814   5.553  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       1.121   4.935   7.489  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.405   4.137   7.835  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -0.526   3.265   4.725  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.200   2.784   7.948  1.00  0.00           H  
ATOM    214  HE1 PHE A  17       0.341   1.213   3.690  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.077   0.736   6.928  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       2.163  -0.074   4.772  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.427   6.376   7.097  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.231   5.254   6.627  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.729   5.458   5.201  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.279   6.511   4.879  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.425   5.237   7.593  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.286   6.454   8.464  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.255   7.337   7.821  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.696   4.317   6.692  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.342   5.268   7.023  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.399   4.330   8.180  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.231   6.973   8.521  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -3.963   6.161   9.454  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.723   8.034   7.141  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.679   7.861   8.569  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.571   4.448   4.354  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.050   4.558   2.984  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.389   3.873   2.876  1.00  0.00           C  
ATOM    234  O   PHE A  19      -5.547   2.718   3.247  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.058   4.008   1.960  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -2.863   2.513   1.962  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -1.942   1.922   2.806  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -3.581   1.703   1.093  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -1.741   0.556   2.793  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -3.378   0.339   1.070  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -2.457  -0.235   1.924  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.155   3.608   4.664  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.199   5.614   2.789  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.412   4.286   0.978  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.094   4.471   2.126  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -1.382   2.541   3.492  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -4.306   2.151   0.428  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -1.023   0.110   3.465  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -3.945  -0.283   0.388  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -2.294  -1.303   1.909  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.365   4.601   2.415  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.703   4.064   2.325  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.944   3.340   1.010  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.837   3.920  -0.075  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.714   5.199   2.514  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.442   5.919   3.703  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.153   4.734   2.582  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.191   5.533   2.159  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.816   3.342   3.134  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.628   5.885   1.683  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.926   6.713   3.488  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.692   5.322   3.310  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.613   4.859   1.611  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.185   3.692   2.863  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.300   2.072   1.130  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.599   1.242  -0.014  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.976   0.648   0.190  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.318   0.280   1.306  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.571   0.131  -0.145  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.500  -0.521  -1.495  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -7.992   0.093  -2.633  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -6.921  -1.765  -1.620  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -7.900  -0.530  -3.863  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -6.833  -2.395  -2.842  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.319  -1.777  -3.969  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.387   1.679   2.035  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.594   1.858  -0.900  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.598   0.508   0.104  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.822  -0.641   0.572  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -8.472   1.062  -2.558  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -6.560  -2.268  -0.740  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -8.301  -0.049  -4.734  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -6.386  -3.380  -2.906  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -7.247  -2.260  -4.931  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.724   0.511  -0.893  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -12.047  -0.063  -0.913  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.909   0.340   0.290  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.759  -0.429   0.745  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.850  -1.548  -1.009  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -11.131  -2.049  -2.271  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -10.962  -0.974  -3.332  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.827  -2.694  -1.883  1.00  0.00           C  
ATOM    293  H   LEU A  22     -10.353   0.750  -1.739  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.539   0.277  -1.810  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -11.230  -1.804  -0.173  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.803  -2.042  -0.920  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -11.692  -2.783  -2.717  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -11.509  -0.093  -3.039  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22      -9.913  -0.732  -3.436  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.344  -1.338  -4.275  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.702  -2.641  -0.812  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.832  -3.728  -2.194  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22      -9.010  -2.177  -2.368  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.702   1.559   0.783  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.482   2.052   1.899  1.00  0.00           C  
ATOM    306  C   GLY A  23     -12.805   1.924   3.256  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.296   2.485   4.235  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.024   2.134   0.368  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.698   3.095   1.727  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.417   1.507   1.929  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.705   1.181   3.347  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.030   1.000   4.622  1.00  0.00           C  
ATOM    313  C   ASN A  24      -9.693   1.716   4.676  1.00  0.00           C  
ATOM    314  O   ASN A  24      -8.876   1.601   3.765  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -10.806  -0.482   4.868  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.099  -1.250   4.950  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -12.852  -1.117   5.913  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.375  -2.040   3.923  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.342   0.725   2.549  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -11.671   1.390   5.395  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.216  -0.886   4.057  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.270  -0.605   5.794  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -13.218  -2.529   3.932  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.730  -2.085   3.185  1.00  0.00           H  
ATOM    325  N   LYS A  25      -9.459   2.425   5.770  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.222   3.124   5.980  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.176   2.122   6.456  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.329   1.520   7.521  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -8.467   4.202   7.018  1.00  0.00           C  
ATOM    330  CG  LYS A  25      -9.578   5.163   6.625  1.00  0.00           C  
ATOM    331  CD  LYS A  25      -9.975   6.075   7.772  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.083   7.030   7.350  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.265   6.302   6.805  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.128   2.465   6.478  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -7.909   3.569   5.051  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -8.733   3.737   7.957  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -7.573   4.754   7.146  1.00  0.00           H  
ATOM    338 1HG  LYS A  25      -9.239   5.772   5.799  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.441   4.589   6.318  1.00  0.00           H  
ATOM    340 1HD  LYS A  25     -10.326   5.472   8.597  1.00  0.00           H  
ATOM    341 2HD  LYS A  25      -9.117   6.648   8.082  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.390   7.608   8.213  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -10.698   7.702   6.590  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -12.225   5.287   7.060  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -13.146   6.702   7.189  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -12.290   6.379   5.761  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.139   1.904   5.658  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.126   0.936   6.010  1.00  0.00           C  
ATOM    349  C   TYR A  26      -3.934   1.593   6.664  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.176   2.331   6.040  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.690   0.142   4.788  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.817  -0.603   4.115  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -6.892  -1.092   4.841  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.791  -0.840   2.755  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.899  -1.797   4.224  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.797  -1.538   2.136  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.848  -2.018   2.871  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.853  -2.720   2.251  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.064   2.384   4.801  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.566   0.254   6.720  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.261   0.820   4.063  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -3.944  -0.577   5.083  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -6.938  -0.907   5.900  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -4.971  -0.451   2.169  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.727  -2.161   4.801  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.751  -1.705   1.065  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -9.106  -3.472   2.798  1.00  0.00           H  
ATOM    368  N   GLU A  27      -3.782   1.297   7.929  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -2.694   1.824   8.726  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.465   0.942   8.588  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.355   1.331   8.943  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.134   1.911  10.176  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.137   3.020  10.447  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.673   2.984  11.857  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -5.321   1.985  12.218  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.436   3.952  12.602  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.424   0.686   8.345  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.459   2.811   8.367  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.583   0.973  10.454  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.273   2.075  10.785  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -3.652   3.972  10.289  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -4.963   2.919   9.757  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.680  -0.242   8.051  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.623  -1.189   7.826  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.715  -1.675   6.391  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.541  -1.177   5.621  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.767  -2.355   8.797  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.096  -2.857   8.808  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.586  -0.486   7.782  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.325  -0.693   7.984  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.108  -3.141   8.491  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.505  -2.028   9.793  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.311  -3.210   7.937  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.094  -2.654   6.023  1.00  0.00           N  
ATOM    395  CA  CYS A  29       0.032  -3.184   4.677  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.248  -3.982   4.496  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.953  -4.286   5.457  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.254  -4.038   4.360  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.810  -3.086   4.292  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.729  -3.037   6.670  1.00  0.00           H  
ATOM    401  HA  CYS A  29       0.003  -2.343   4.000  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.355  -4.800   5.111  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.110  -4.509   3.401  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.545  -4.305   3.259  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.749  -5.048   2.935  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.490  -5.977   1.763  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.432  -5.930   1.142  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.888  -4.079   2.559  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.100  -4.779   2.371  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.614  -3.321   1.280  1.00  0.00           C  
ATOM    411  H   THR A  30      -0.937  -4.031   2.539  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.044  -5.626   3.799  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.037  -3.355   3.353  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.539  -4.896   3.227  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.527  -3.230   0.715  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -3.237  -2.337   1.516  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -2.879  -3.856   0.694  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.481  -6.771   1.440  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.413  -7.669   0.314  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.670  -7.455  -0.520  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.059  -8.286  -1.339  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.273  -9.112   0.803  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.188  -9.394   1.849  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.314  -6.724   1.958  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.546  -7.402  -0.276  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.461  -9.789  -0.017  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.262  -9.260   1.173  1.00  0.00           H  
ATOM    428  HG  SER A  31      -5.084  -9.450   1.487  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.295  -6.296  -0.275  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.520  -5.878  -0.948  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.310  -5.690  -2.440  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.251  -5.238  -2.876  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -7.027  -4.574  -0.337  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.910  -5.695   0.401  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.267  -6.643  -0.797  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.611  -4.440   0.653  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.722  -3.744  -0.964  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -8.105  -4.590  -0.275  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.332  -6.033  -3.216  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.260  -5.890  -4.656  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.349  -6.911  -5.303  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.198  -6.923  -6.523  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.151  -6.381  -2.804  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.253  -5.996  -5.071  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -6.892  -4.900  -4.891  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.727  -7.763  -4.496  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.825  -8.765  -5.025  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.455 -10.149  -5.009  1.00  0.00           C  
ATOM    449  O   ARG A  34      -5.939 -10.609  -3.974  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.533  -8.781  -4.223  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.905  -7.413  -4.041  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.401  -7.493  -4.210  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -1.045  -8.175  -5.449  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -1.204  -7.637  -6.660  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.597  -6.375  -6.778  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.978  -8.353  -7.743  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.870  -7.713  -3.526  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.597  -8.497  -6.048  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.724  -9.197  -3.250  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.826  -9.404  -4.734  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.311  -6.731  -4.774  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.126  -7.056  -3.047  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -0.995  -6.491  -4.225  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -0.982  -8.041  -3.372  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.719  -9.108  -5.376  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.775  -5.822  -5.960  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.726  -5.969  -7.690  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.691  -9.314  -7.664  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -1.090  -7.940  -8.650  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.437 -10.812  -6.153  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.998 -12.146  -6.265  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.912 -13.200  -6.092  1.00  0.00           C  
ATOM    473  O   SER A  35      -5.180 -14.399  -6.177  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.689 -12.310  -7.617  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.724 -11.345  -7.777  1.00  0.00           O  
ATOM    476  H   SER A  35      -5.028 -10.393  -6.945  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.728 -12.264  -5.480  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -5.961 -12.178  -8.408  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -7.119 -13.299  -7.686  1.00  0.00           H  
ATOM    480  HG  SER A  35      -7.875 -11.194  -8.727  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.688 -12.749  -5.844  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.571 -13.658  -5.655  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.338 -13.942  -4.180  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.838 -14.929  -3.638  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.291 -13.116  -6.306  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.184 -11.608  -6.289  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -1.213 -11.014  -5.197  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.042 -11.017  -7.375  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.533 -11.783  -5.783  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.831 -14.582  -6.130  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.441 -13.515  -5.779  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.253 -13.447  -7.330  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.590 -13.070  -3.543  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -1.301 -13.225  -2.137  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.292 -12.222  -1.615  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.258 -11.953  -0.411  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.239 -12.307  -4.038  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -2.217 -13.101  -1.593  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.924 -14.221  -1.964  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.539 -11.671  -2.504  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.551 -10.708  -2.109  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.921  -9.465  -1.488  1.00  0.00           C  
ATOM    503  O   LYS A  38      -0.004  -8.881  -2.047  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.392 -10.336  -3.326  1.00  0.00           C  
ATOM    505  CG  LYS A  38       2.944 -11.555  -4.049  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.082 -11.986  -5.230  1.00  0.00           C  
ATOM    507  CE  LYS A  38       2.407 -11.194  -6.491  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       1.680 -11.723  -7.677  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.484 -11.923  -3.452  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.188 -11.178  -1.374  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.781  -9.774  -4.017  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       3.225  -9.725  -3.008  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.917 -11.321  -4.412  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.009 -12.374  -3.345  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       2.256 -13.032  -5.422  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.043 -11.833  -4.979  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       2.126 -10.162  -6.341  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.471 -11.255  -6.675  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       1.613 -12.764  -7.619  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       0.713 -11.325  -7.723  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       2.192 -11.467  -8.557  1.00  0.00           H  
ATOM    522  N   MET A  39       1.417  -9.067  -0.323  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.885  -7.903   0.360  1.00  0.00           C  
ATOM    524  C   MET A  39       1.609  -6.639  -0.079  1.00  0.00           C  
ATOM    525  O   MET A  39       2.785  -6.671  -0.441  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.988  -8.085   1.871  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.318  -9.352   2.375  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.505  -9.585   4.152  1.00  0.00           S  
ATOM    529  CE  MET A  39       2.277  -9.834   4.297  1.00  0.00           C  
ATOM    530  H   MET A  39       2.153  -9.570   0.090  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.159  -7.817   0.084  1.00  0.00           H  
ATOM    532 1HB  MET A  39       2.030  -8.114   2.152  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.515  -7.243   2.347  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.737  -9.302   2.145  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.755 -10.200   1.868  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.731  -9.776   3.318  1.00  0.00           H  
ATOM    537 2HE  MET A  39       2.699  -9.071   4.937  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.471 -10.806   4.726  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.893  -5.531  -0.067  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.446  -4.258  -0.493  1.00  0.00           C  
ATOM    541  C   TRP A  40       1.021  -3.110   0.423  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.455  -3.318   1.492  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.970  -3.955  -1.914  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.524  -3.931  -2.027  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.380  -4.989  -1.940  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.337  -2.773  -2.202  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.672  -4.556  -2.064  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.673  -3.201  -2.224  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.065  -1.418  -2.347  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.727  -2.318  -2.381  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.114  -0.540  -2.504  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.434  -0.994  -2.518  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.049  -5.573   0.221  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.520  -4.340  -0.490  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.339  -2.983  -2.204  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.356  -4.701  -2.595  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.071  -6.011  -1.800  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.473  -5.127  -2.042  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.050  -1.049  -2.347  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -4.755  -2.652  -2.392  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -1.920   0.516  -2.617  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.229  -0.274  -2.646  1.00  0.00           H  
ATOM    563  N   CYS A  41       1.289  -1.897  -0.045  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.945  -0.665   0.654  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.844   0.457  -0.373  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.679   0.549  -1.272  1.00  0.00           O  
ATOM    567  CB  CYS A  41       2.001  -0.315   1.705  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.691  -0.202   1.027  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.733  -1.824  -0.923  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.015  -0.801   1.131  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.753   0.640   2.147  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.998  -1.074   2.470  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.169   1.299  -0.269  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.316   2.381  -1.228  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.692   3.468  -0.954  1.00  0.00           C  
ATOM    576  O   ALA A  42       1.111   3.667   0.186  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.715   2.961  -1.210  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.825   1.194   0.453  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.133   1.975  -2.213  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.017   3.136  -0.188  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.726   3.896  -1.754  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.397   2.268  -1.677  1.00  0.00           H  
ATOM    583  N   THR A  43       1.074   4.171  -1.998  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.029   5.244  -1.866  1.00  0.00           C  
ATOM    585  C   THR A  43       1.303   6.581  -1.874  1.00  0.00           C  
ATOM    586  O   THR A  43       1.919   7.643  -1.954  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.065   5.139  -2.983  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.463   5.280  -4.261  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.781   3.807  -2.962  1.00  0.00           C  
ATOM    590  H   THR A  43       0.698   3.970  -2.883  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.526   5.127  -0.915  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.803   5.918  -2.858  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.863   6.032  -4.721  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       4.422   3.724  -3.825  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.375   3.734  -2.062  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.051   3.009  -2.975  1.00  0.00           H  
ATOM    597  N   THR A  44      -0.018   6.503  -1.761  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.877   7.674  -1.723  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.925   7.502  -0.621  1.00  0.00           C  
ATOM    600  O   THR A  44      -2.295   6.374  -0.283  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.551   7.882  -3.084  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.204   6.695  -3.513  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.584   8.294  -4.178  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.433   5.620  -1.685  1.00  0.00           H  
ATOM    605  HA  THR A  44      -0.265   8.535  -1.494  1.00  0.00           H  
ATOM    606  HB  THR A  44      -2.295   8.661  -2.991  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -3.155   6.830  -3.499  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.080   7.472  -4.400  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -1.135   8.563  -5.067  1.00  0.00           H  
ATOM    610 3HG2 THR A  44      -0.006   9.142  -3.843  1.00  0.00           H  
ATOM    611  N   ALA A  45      -2.383   8.619  -0.056  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -3.381   8.597   1.018  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.662   7.886   0.582  1.00  0.00           C  
ATOM    614  O   ALA A  45      -5.170   7.009   1.284  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.693  10.015   1.475  1.00  0.00           C  
ATOM    616  H   ALA A  45      -2.031   9.483  -0.361  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.955   8.061   1.854  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -2.775  10.520   1.738  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -4.181  10.551   0.676  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -4.346   9.981   2.337  1.00  0.00           H  
ATOM    621  N   ASN A  46      -5.173   8.249  -0.585  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -6.374   7.622  -1.111  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.994   6.801  -2.324  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.703   7.340  -3.393  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -7.438   8.663  -1.472  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.774   8.037  -1.797  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.944   7.394  -2.834  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.724   8.196  -0.893  1.00  0.00           N  
ATOM    629  H   ASN A  46      -4.718   8.940  -1.115  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.763   6.959  -0.348  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -7.578   9.334  -0.640  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -7.107   9.225  -2.335  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.601   7.810  -1.073  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -9.511   8.699  -0.078  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.946   5.495  -2.140  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.542   4.599  -3.212  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.627   4.405  -4.264  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.313   4.202  -5.427  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.103   3.249  -2.651  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.551   2.327  -3.714  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.232   2.426  -4.129  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.355   1.376  -4.325  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.734   1.601  -5.115  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -4.859   0.551  -5.310  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.556   0.663  -5.699  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.074  -0.165  -6.678  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.152   5.130  -1.254  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.689   5.053  -3.695  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.332   3.407  -1.908  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -5.952   2.762  -2.191  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.586   3.162  -3.669  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.387   1.283  -4.019  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.694   1.691  -5.421  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.496  -0.183  -5.770  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -2.843  -1.017  -6.288  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.890   4.448  -3.870  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -8.987   4.257  -4.819  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.905   5.224  -6.000  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.242   4.863  -7.132  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.337   4.408  -4.122  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.735   3.163  -3.366  1.00  0.00           C  
ATOM    662  OD1 ASP A  48      -9.966   2.731  -2.490  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.822   2.619  -3.646  1.00  0.00           O  
ATOM    664  H   ASP A  48      -8.093   4.598  -2.927  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -8.907   3.251  -5.197  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.285   5.229  -3.426  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.092   4.617  -4.863  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.468   6.450  -5.737  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.357   7.463  -6.781  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.998   7.434  -7.484  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.926   7.237  -8.697  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.595   8.856  -6.193  1.00  0.00           C  
ATOM    673  CG  ASP A  49     -10.057   9.152  -5.955  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.900   8.289  -6.267  1.00  0.00           O  
ATOM    675  OD2 ASP A  49     -10.365  10.255  -5.464  1.00  0.00           O  
ATOM    676  H   ASP A  49      -8.225   6.683  -4.819  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -9.127   7.262  -7.511  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -8.077   8.933  -5.249  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -8.201   9.594  -6.875  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.931   7.676  -6.724  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.573   7.724  -7.277  1.00  0.00           C  
ATOM    682  C   ASP A  50      -4.089   6.371  -7.787  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.368   6.312  -8.786  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.589   8.250  -6.232  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.789   9.718  -5.928  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.881  10.084  -5.452  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.853  10.507  -6.171  1.00  0.00           O  
ATOM    688  H   ASP A  50      -6.062   7.857  -5.770  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.588   8.411  -8.108  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.713   7.690  -5.316  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.583   8.110  -6.598  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.496   5.298  -7.111  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.132   3.933  -7.478  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.643   3.746  -7.736  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.239   3.104  -8.708  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.974   3.480  -8.650  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.437   3.636  -8.333  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.239   2.438  -8.760  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.348   2.331 -10.209  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -8.026   3.196 -10.960  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.710   4.184 -10.381  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -8.042   3.054 -12.278  1.00  0.00           N  
ATOM    703  H   ARG A  51      -5.092   5.417  -6.341  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.391   3.312  -6.638  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.731   4.077  -9.513  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.779   2.442  -8.861  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.538   3.748  -7.261  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.813   4.521  -8.830  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.756   1.551  -8.370  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.225   2.527  -8.334  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.877   1.582 -10.649  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.711   4.274  -9.382  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -9.218   4.847 -10.942  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -7.542   2.292 -12.712  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -8.539   3.716 -12.850  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.832   4.253  -6.819  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.392   4.088  -6.900  1.00  0.00           C  
ATOM    718  C   LYS A  52       0.038   3.251  -5.715  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.226   3.600  -4.566  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.315   5.442  -6.938  1.00  0.00           C  
ATOM    721  CG  LYS A  52      -0.011   6.227  -8.201  1.00  0.00           C  
ATOM    722  CD  LYS A  52       0.198   7.720  -8.035  1.00  0.00           C  
ATOM    723  CE  LYS A  52       1.670   8.074  -7.978  1.00  0.00           C  
ATOM    724  NZ  LYS A  52       1.887   9.543  -8.043  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.216   4.707  -6.040  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.186   3.539  -7.804  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.010   6.021  -6.077  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.383   5.280  -6.896  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       0.629   5.881  -9.001  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -1.040   6.042  -8.466  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.252   8.232  -8.878  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -0.281   8.042  -7.122  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       2.084   7.700  -7.055  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       2.170   7.604  -8.816  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52       1.255  10.038  -7.371  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52       2.878   9.766  -7.798  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       1.690   9.893  -9.006  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.596   2.090  -6.001  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.934   1.149  -4.949  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.345   0.582  -5.035  1.00  0.00           C  
ATOM    741  O   TRP A  53       3.086   0.825  -5.986  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.066   0.012  -5.027  1.00  0.00           C  
ATOM    743  CG  TRP A  53       0.008  -0.765  -6.293  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.312  -0.375  -7.560  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.473  -2.081  -6.383  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.096  -1.415  -8.431  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.403  -2.476  -7.724  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.943  -2.953  -5.427  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.791  -3.745  -8.134  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       1.338  -4.216  -5.824  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       1.263  -4.601  -7.171  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.708   1.826  -6.938  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.812   1.633  -4.001  1.00  0.00           H  
ATOM    754 1HB  TRP A  53       0.095  -0.666  -4.214  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.053   0.404  -4.938  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.697   0.598  -7.820  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.262  -1.395  -9.402  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.996  -2.640  -4.383  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.739  -4.056  -9.166  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.718  -4.921  -5.096  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.588  -5.593  -7.442  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.667  -0.202  -4.013  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.946  -0.869  -3.895  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.855  -1.961  -2.852  1.00  0.00           C  
ATOM    765  O   GLY A  54       3.171  -1.785  -1.853  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.998  -0.344  -3.311  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       4.216  -1.297  -4.849  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.698  -0.155  -3.594  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.516  -3.092  -3.072  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.473  -4.194  -2.123  1.00  0.00           C  
ATOM    771  C   PHE A  55       5.007  -3.774  -0.757  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.736  -2.790  -0.643  1.00  0.00           O  
ATOM    773  CB  PHE A  55       5.253  -5.393  -2.653  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.532  -6.165  -3.729  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       3.156  -6.288  -3.696  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.230  -6.798  -4.750  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.480  -7.021  -4.655  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.556  -7.526  -5.718  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       3.180  -7.638  -5.669  1.00  0.00           C  
ATOM    780  H   PHE A  55       5.045  -3.191  -3.890  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.439  -4.482  -2.010  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       6.189  -5.047  -3.065  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.453  -6.061  -1.838  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.608  -5.788  -2.919  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.314  -6.705  -4.798  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.401  -7.109  -4.613  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       5.107  -8.012  -6.510  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.653  -8.210  -6.420  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.621  -4.516   0.274  1.00  0.00           N  
ATOM    790  CA  CYS A  56       5.042  -4.214   1.639  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.554  -4.362   1.785  1.00  0.00           C  
ATOM    792  O   CYS A  56       7.109  -5.416   1.480  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.324  -5.131   2.628  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.274  -4.492   4.333  1.00  0.00           S  
ATOM    795  H   CYS A  56       4.029  -5.283   0.113  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.773  -3.191   1.848  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.306  -5.279   2.300  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.833  -6.083   2.648  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.243  -3.296   2.238  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.708  -3.289   2.402  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.203  -3.929   3.684  1.00  0.00           C  
ATOM    802  O   PRO A  57      10.394  -3.906   3.997  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.020  -1.808   2.402  1.00  0.00           C  
ATOM    804  CG  PRO A  57       7.859  -1.236   3.113  1.00  0.00           C  
ATOM    805  CD  PRO A  57       6.663  -1.989   2.602  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.177  -3.753   1.591  1.00  0.00           H  
ATOM    807 1HB  PRO A  57       9.945  -1.633   2.933  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.089  -1.450   1.390  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       7.985  -1.414   4.161  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       7.764  -0.181   2.906  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       5.921  -2.096   3.381  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.244  -1.496   1.736  1.00  0.00           H  
ATOM    813  N   ASP A  58       8.279  -4.495   4.398  1.00  0.00           N  
ATOM    814  CA  ASP A  58       8.568  -5.169   5.660  1.00  0.00           C  
ATOM    815  C   ASP A  58       7.906  -6.537   5.688  1.00  0.00           C  
ATOM    816  O   ASP A  58       6.730  -6.662   6.035  1.00  0.00           O  
ATOM    817  CB  ASP A  58       8.089  -4.334   6.855  1.00  0.00           C  
ATOM    818  CG  ASP A  58       8.573  -4.884   8.182  1.00  0.00           C  
ATOM    819  OD1 ASP A  58       8.113  -5.970   8.591  1.00  0.00           O  
ATOM    820  OD2 ASP A  58       9.426  -4.234   8.814  1.00  0.00           O  
ATOM    821  H   ASP A  58       7.372  -4.461   4.054  1.00  0.00           H  
ATOM    822  HA  ASP A  58       9.638  -5.297   5.729  1.00  0.00           H  
ATOM    823 1HB  ASP A  58       8.454  -3.325   6.749  1.00  0.00           H  
ATOM    824 2HB  ASP A  58       7.008  -4.322   6.865  1.00  0.00           H  
ATOM    825  N   GLN A  59       8.659  -7.561   5.309  1.00  0.00           N  
ATOM    826  CA  GLN A  59       8.134  -8.918   5.291  1.00  0.00           C  
ATOM    827  C   GLN A  59       9.154  -9.894   5.859  1.00  0.00           C  
ATOM    828  O   GLN A  59       9.141 -10.196   7.052  1.00  0.00           O  
ATOM    829  CB  GLN A  59       7.746  -9.335   3.866  1.00  0.00           C  
ATOM    830  CG  GLN A  59       6.800  -8.368   3.178  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.161  -8.957   1.938  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.850  -9.397   1.016  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       4.838  -8.976   1.913  1.00  0.00           N  
ATOM    834  H   GLN A  59       9.588  -7.401   5.034  1.00  0.00           H  
ATOM    835  HA  GLN A  59       7.252  -8.937   5.914  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       8.641  -9.411   3.269  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       7.268 -10.305   3.905  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       6.021  -8.093   3.872  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       7.358  -7.486   2.894  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       4.394  -9.365   1.123  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       4.356  -8.615   2.683  1.00  0.00           H  
ATOM    842  N   GLY A  60      10.040 -10.382   5.004  1.00  0.00           N  
ATOM    843  CA  GLY A  60      11.047 -11.323   5.445  1.00  0.00           C  
ATOM    844  C   GLY A  60      10.745 -12.723   4.960  1.00  0.00           C  
ATOM    845  O   GLY A  60       9.768 -12.885   4.205  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.008 -10.102   4.066  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      12.012 -11.014   5.066  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      11.074 -11.325   6.526  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
MODEL      50
ATOM      1  N   SER A   1      15.956   2.150   7.939  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.339   3.492   7.846  1.00  0.00           C  
ATOM      3  C   SER A   1      14.147   3.469   6.886  1.00  0.00           C  
ATOM      4  O   SER A   1      13.406   2.485   6.845  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.415   4.467   7.376  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.549   4.412   8.229  1.00  0.00           O  
ATOM      7  H   SER A   1      16.646   2.066   7.162  1.00  0.00           H  
ATOM      8  HA  SER A   1      14.996   3.783   8.828  1.00  0.00           H  
ATOM      9 1HB  SER A   1      16.720   4.208   6.373  1.00  0.00           H  
ATOM     10 2HB  SER A   1      16.017   5.471   7.384  1.00  0.00           H  
ATOM     11  HG  SER A   1      18.176   5.112   7.984  1.00  0.00           H  
ATOM     12  N   TRP A   2      13.960   4.542   6.113  1.00  0.00           N  
ATOM     13  CA  TRP A   2      12.850   4.612   5.162  1.00  0.00           C  
ATOM     14  C   TRP A   2      13.095   3.705   3.959  1.00  0.00           C  
ATOM     15  O   TRP A   2      14.045   3.903   3.199  1.00  0.00           O  
ATOM     16  CB  TRP A   2      12.608   6.057   4.711  1.00  0.00           C  
ATOM     17  CG  TRP A   2      11.775   6.844   5.678  1.00  0.00           C  
ATOM     18  CD1 TRP A   2      12.036   7.069   6.999  1.00  0.00           C  
ATOM     19  CD2 TRP A   2      10.538   7.511   5.395  1.00  0.00           C  
ATOM     20  NE1 TRP A   2      11.038   7.832   7.554  1.00  0.00           N  
ATOM     21  CE2 TRP A   2      10.110   8.119   6.588  1.00  0.00           C  
ATOM     22  CE3 TRP A   2       9.754   7.653   4.244  1.00  0.00           C  
ATOM     23  CZ2 TRP A   2       8.932   8.859   6.666  1.00  0.00           C  
ATOM     24  CZ3 TRP A   2       8.585   8.389   4.321  1.00  0.00           C  
ATOM     25  CH2 TRP A   2       8.186   8.985   5.523  1.00  0.00           C  
ATOM     26  H   TRP A   2      14.580   5.300   6.181  1.00  0.00           H  
ATOM     27  HA  TRP A   2      11.966   4.259   5.675  1.00  0.00           H  
ATOM     28 1HB  TRP A   2      13.559   6.559   4.601  1.00  0.00           H  
ATOM     29 2HB  TRP A   2      12.099   6.052   3.761  1.00  0.00           H  
ATOM     30  HD1 TRP A   2      12.907   6.695   7.522  1.00  0.00           H  
ATOM     31  HE1 TRP A   2      10.999   8.126   8.491  1.00  0.00           H  
ATOM     32  HE3 TRP A   2      10.044   7.198   3.307  1.00  0.00           H  
ATOM     33  HZ2 TRP A   2       8.609   9.326   7.584  1.00  0.00           H  
ATOM     34  HZ3 TRP A   2       7.966   8.513   3.441  1.00  0.00           H  
ATOM     35  HH2 TRP A   2       7.266   9.552   5.539  1.00  0.00           H  
ATOM     36  N   MET A   3      12.232   2.709   3.799  1.00  0.00           N  
ATOM     37  CA  MET A   3      12.341   1.762   2.700  1.00  0.00           C  
ATOM     38  C   MET A   3      11.301   2.068   1.631  1.00  0.00           C  
ATOM     39  O   MET A   3      10.211   2.555   1.938  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.131   0.336   3.217  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.100  -0.082   4.317  1.00  0.00           C  
ATOM     42  SD  MET A   3      14.637  -0.784   3.680  1.00  0.00           S  
ATOM     43  CE  MET A   3      15.458   0.660   3.007  1.00  0.00           C  
ATOM     44  H   MET A   3      11.493   2.606   4.441  1.00  0.00           H  
ATOM     45  HA  MET A   3      13.332   1.847   2.273  1.00  0.00           H  
ATOM     46 1HB  MET A   3      11.127   0.252   3.602  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.245  -0.348   2.392  1.00  0.00           H  
ATOM     48 1HG  MET A   3      13.342   0.788   4.912  1.00  0.00           H  
ATOM     49 2HG  MET A   3      12.617  -0.821   4.942  1.00  0.00           H  
ATOM     50 1HE  MET A   3      15.570   1.403   3.783  1.00  0.00           H  
ATOM     51 2HE  MET A   3      16.433   0.378   2.630  1.00  0.00           H  
ATOM     52 3HE  MET A   3      14.872   1.070   2.201  1.00  0.00           H  
ATOM     53  N   SER A   4      11.623   1.762   0.382  1.00  0.00           N  
ATOM     54  CA  SER A   4      10.692   1.988  -0.713  1.00  0.00           C  
ATOM     55  C   SER A   4       9.825   0.753  -0.901  1.00  0.00           C  
ATOM     56  O   SER A   4      10.085  -0.295  -0.307  1.00  0.00           O  
ATOM     57  CB  SER A   4      11.438   2.319  -2.011  1.00  0.00           C  
ATOM     58  OG  SER A   4      10.543   2.620  -3.074  1.00  0.00           O  
ATOM     59  H   SER A   4      12.499   1.357   0.196  1.00  0.00           H  
ATOM     60  HA  SER A   4      10.059   2.822  -0.442  1.00  0.00           H  
ATOM     61 1HB  SER A   4      12.069   3.174  -1.846  1.00  0.00           H  
ATOM     62 2HB  SER A   4      12.045   1.474  -2.301  1.00  0.00           H  
ATOM     63  HG  SER A   4       9.961   3.348  -2.812  1.00  0.00           H  
ATOM     64  N   THR A   5       8.799   0.884  -1.716  1.00  0.00           N  
ATOM     65  CA  THR A   5       7.883  -0.210  -1.971  1.00  0.00           C  
ATOM     66  C   THR A   5       8.428  -1.195  -2.999  1.00  0.00           C  
ATOM     67  O   THR A   5       9.325  -0.875  -3.785  1.00  0.00           O  
ATOM     68  CB  THR A   5       6.553   0.338  -2.483  1.00  0.00           C  
ATOM     69  OG1 THR A   5       6.760   1.216  -3.574  1.00  0.00           O  
ATOM     70  CG2 THR A   5       5.755   1.088  -1.449  1.00  0.00           C  
ATOM     71  H   THR A   5       8.649   1.748  -2.155  1.00  0.00           H  
ATOM     72  HA  THR A   5       7.713  -0.727  -1.040  1.00  0.00           H  
ATOM     73  HB  THR A   5       5.953  -0.489  -2.827  1.00  0.00           H  
ATOM     74  HG1 THR A   5       7.686   1.187  -3.840  1.00  0.00           H  
ATOM     75 1HG2 THR A   5       5.612   2.106  -1.777  1.00  0.00           H  
ATOM     76 2HG2 THR A   5       4.794   0.611  -1.326  1.00  0.00           H  
ATOM     77 3HG2 THR A   5       6.284   1.083  -0.507  1.00  0.00           H  
ATOM     78  N   VAL A   6       7.811  -2.366  -3.020  1.00  0.00           N  
ATOM     79  CA  VAL A   6       8.129  -3.409  -3.982  1.00  0.00           C  
ATOM     80  C   VAL A   6       6.989  -3.436  -4.962  1.00  0.00           C  
ATOM     81  O   VAL A   6       6.170  -2.519  -4.949  1.00  0.00           O  
ATOM     82  CB  VAL A   6       8.248  -4.812  -3.334  1.00  0.00           C  
ATOM     83  CG1 VAL A   6       9.465  -5.561  -3.854  1.00  0.00           C  
ATOM     84  CG2 VAL A   6       8.271  -4.727  -1.819  1.00  0.00           C  
ATOM     85  H   VAL A   6       7.065  -2.515  -2.397  1.00  0.00           H  
ATOM     86  HA  VAL A   6       9.041  -3.166  -4.501  1.00  0.00           H  
ATOM     87  HB  VAL A   6       7.375  -5.381  -3.618  1.00  0.00           H  
ATOM     88 1HG1 VAL A   6      10.254  -4.860  -4.072  1.00  0.00           H  
ATOM     89 2HG1 VAL A   6       9.805  -6.261  -3.103  1.00  0.00           H  
ATOM     90 3HG1 VAL A   6       9.200  -6.097  -4.755  1.00  0.00           H  
ATOM     91 1HG2 VAL A   6       8.500  -3.717  -1.516  1.00  0.00           H  
ATOM     92 2HG2 VAL A   6       7.300  -5.006  -1.431  1.00  0.00           H  
ATOM     93 3HG2 VAL A   6       9.016  -5.404  -1.432  1.00  0.00           H  
ATOM     94  N   GLY A   7       6.915  -4.483  -5.764  1.00  0.00           N  
ATOM     95  CA  GLY A   7       5.821  -4.630  -6.718  1.00  0.00           C  
ATOM     96  C   GLY A   7       5.395  -3.316  -7.336  1.00  0.00           C  
ATOM     97  O   GLY A   7       6.230  -2.551  -7.819  1.00  0.00           O  
ATOM     98  H   GLY A   7       7.597  -5.179  -5.692  1.00  0.00           H  
ATOM     99 1HA  GLY A   7       6.104  -5.322  -7.479  1.00  0.00           H  
ATOM    100 2HA  GLY A   7       4.973  -5.044  -6.191  1.00  0.00           H  
ATOM    101  N   GLY A   8       4.089  -3.052  -7.243  1.00  0.00           N  
ATOM    102  CA  GLY A   8       3.480  -1.815  -7.715  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.139  -1.163  -8.914  1.00  0.00           C  
ATOM    104  O   GLY A   8       4.535  -1.829  -9.872  1.00  0.00           O  
ATOM    105  H   GLY A   8       3.519  -3.712  -6.797  1.00  0.00           H  
ATOM    106 1HA  GLY A   8       2.452  -2.018  -7.960  1.00  0.00           H  
ATOM    107 2HA  GLY A   8       3.492  -1.106  -6.900  1.00  0.00           H  
ATOM    108  N   ASN A   9       4.240   0.162  -8.845  1.00  0.00           N  
ATOM    109  CA  ASN A   9       4.845   0.971  -9.903  1.00  0.00           C  
ATOM    110  C   ASN A   9       5.067   2.396  -9.401  1.00  0.00           C  
ATOM    111  O   ASN A   9       4.883   3.367 -10.136  1.00  0.00           O  
ATOM    112  CB  ASN A   9       3.988   0.967 -11.187  1.00  0.00           C  
ATOM    113  CG  ASN A   9       2.546   1.421 -11.013  1.00  0.00           C  
ATOM    114  OD1 ASN A   9       1.766   1.403 -11.964  1.00  0.00           O  
ATOM    115  ND2 ASN A   9       2.183   1.826  -9.815  1.00  0.00           N  
ATOM    116  H   ASN A   9       3.888   0.619  -8.045  1.00  0.00           H  
ATOM    117  HA  ASN A   9       5.809   0.538 -10.129  1.00  0.00           H  
ATOM    118 1HB  ASN A   9       4.449   1.618 -11.906  1.00  0.00           H  
ATOM    119 2HB  ASN A   9       3.975  -0.035 -11.582  1.00  0.00           H  
ATOM    120 1HD2 ASN A   9       1.256   2.122  -9.683  1.00  0.00           H  
ATOM    121 2HD2 ASN A   9       2.858   1.815  -9.113  1.00  0.00           H  
ATOM    122  N   SER A  10       5.437   2.494  -8.130  1.00  0.00           N  
ATOM    123  CA  SER A  10       5.669   3.772  -7.468  1.00  0.00           C  
ATOM    124  C   SER A  10       6.834   4.534  -8.097  1.00  0.00           C  
ATOM    125  O   SER A  10       6.649   5.611  -8.667  1.00  0.00           O  
ATOM    126  CB  SER A  10       5.959   3.524  -5.991  1.00  0.00           C  
ATOM    127  OG  SER A  10       5.238   2.398  -5.520  1.00  0.00           O  
ATOM    128  H   SER A  10       5.539   1.675  -7.603  1.00  0.00           H  
ATOM    129  HA  SER A  10       4.774   4.365  -7.556  1.00  0.00           H  
ATOM    130 1HB  SER A  10       7.016   3.342  -5.860  1.00  0.00           H  
ATOM    131 2HB  SER A  10       5.665   4.391  -5.416  1.00  0.00           H  
ATOM    132  HG  SER A  10       5.658   2.064  -4.714  1.00  0.00           H  
ATOM    133  N   GLY A  11       8.032   3.972  -7.980  1.00  0.00           N  
ATOM    134  CA  GLY A  11       9.209   4.614  -8.533  1.00  0.00           C  
ATOM    135  C   GLY A  11      10.069   5.243  -7.462  1.00  0.00           C  
ATOM    136  O   GLY A  11      10.457   6.406  -7.566  1.00  0.00           O  
ATOM    137  H   GLY A  11       8.119   3.118  -7.509  1.00  0.00           H  
ATOM    138 1HA  GLY A  11       9.795   3.875  -9.060  1.00  0.00           H  
ATOM    139 2HA  GLY A  11       8.897   5.378  -9.229  1.00  0.00           H  
ATOM    140  N   GLY A  12      10.359   4.473  -6.420  1.00  0.00           N  
ATOM    141  CA  GLY A  12      11.169   4.972  -5.329  1.00  0.00           C  
ATOM    142  C   GLY A  12      10.342   5.726  -4.310  1.00  0.00           C  
ATOM    143  O   GLY A  12      10.792   6.732  -3.756  1.00  0.00           O  
ATOM    144  H   GLY A  12      10.012   3.554  -6.389  1.00  0.00           H  
ATOM    145 1HA  GLY A  12      11.654   4.140  -4.843  1.00  0.00           H  
ATOM    146 2HA  GLY A  12      11.921   5.637  -5.728  1.00  0.00           H  
ATOM    147  N   ALA A  13       9.125   5.247  -4.067  1.00  0.00           N  
ATOM    148  CA  ALA A  13       8.224   5.889  -3.118  1.00  0.00           C  
ATOM    149  C   ALA A  13       7.825   4.933  -1.999  1.00  0.00           C  
ATOM    150  O   ALA A  13       7.733   3.726  -2.212  1.00  0.00           O  
ATOM    151  CB  ALA A  13       6.980   6.393  -3.837  1.00  0.00           C  
ATOM    152  H   ALA A  13       8.823   4.447  -4.545  1.00  0.00           H  
ATOM    153  HA  ALA A  13       8.735   6.742  -2.691  1.00  0.00           H  
ATOM    154 1HB  ALA A  13       7.037   6.132  -4.882  1.00  0.00           H  
ATOM    155 2HB  ALA A  13       6.101   5.938  -3.399  1.00  0.00           H  
ATOM    156 3HB  ALA A  13       6.914   7.469  -3.738  1.00  0.00           H  
ATOM    157  N   PRO A  14       7.574   5.465  -0.792  1.00  0.00           N  
ATOM    158  CA  PRO A  14       7.166   4.676   0.359  1.00  0.00           C  
ATOM    159  C   PRO A  14       5.642   4.623   0.483  1.00  0.00           C  
ATOM    160  O   PRO A  14       4.929   5.285  -0.274  1.00  0.00           O  
ATOM    161  CB  PRO A  14       7.773   5.463   1.522  1.00  0.00           C  
ATOM    162  CG  PRO A  14       7.777   6.894   1.068  1.00  0.00           C  
ATOM    163  CD  PRO A  14       7.660   6.893  -0.445  1.00  0.00           C  
ATOM    164  HA  PRO A  14       7.572   3.675   0.333  1.00  0.00           H  
ATOM    165 1HB  PRO A  14       7.164   5.330   2.406  1.00  0.00           H  
ATOM    166 2HB  PRO A  14       8.775   5.110   1.714  1.00  0.00           H  
ATOM    167 1HG  PRO A  14       6.938   7.413   1.503  1.00  0.00           H  
ATOM    168 2HG  PRO A  14       8.700   7.368   1.365  1.00  0.00           H  
ATOM    169 1HD  PRO A  14       6.768   7.418  -0.756  1.00  0.00           H  
ATOM    170 2HD  PRO A  14       8.535   7.345  -0.891  1.00  0.00           H  
ATOM    171  N   CYS A  15       5.141   3.852   1.433  1.00  0.00           N  
ATOM    172  CA  CYS A  15       3.700   3.752   1.629  1.00  0.00           C  
ATOM    173  C   CYS A  15       3.215   4.908   2.505  1.00  0.00           C  
ATOM    174  O   CYS A  15       3.898   5.300   3.449  1.00  0.00           O  
ATOM    175  CB  CYS A  15       3.330   2.435   2.311  1.00  0.00           C  
ATOM    176  SG  CYS A  15       4.443   1.042   1.939  1.00  0.00           S  
ATOM    177  H   CYS A  15       5.748   3.349   2.018  1.00  0.00           H  
ATOM    178  HA  CYS A  15       3.221   3.805   0.653  1.00  0.00           H  
ATOM    179 1HB  CYS A  15       3.342   2.586   3.382  1.00  0.00           H  
ATOM    180 2HB  CYS A  15       2.331   2.153   2.008  1.00  0.00           H  
ATOM    181  N   VAL A  16       2.035   5.435   2.207  1.00  0.00           N  
ATOM    182  CA  VAL A  16       1.472   6.526   2.994  1.00  0.00           C  
ATOM    183  C   VAL A  16       0.306   6.021   3.836  1.00  0.00           C  
ATOM    184  O   VAL A  16      -0.665   5.473   3.307  1.00  0.00           O  
ATOM    185  CB  VAL A  16       0.989   7.695   2.102  1.00  0.00           C  
ATOM    186  CG1 VAL A  16       0.405   8.819   2.941  1.00  0.00           C  
ATOM    187  CG2 VAL A  16       2.121   8.234   1.251  1.00  0.00           C  
ATOM    188  H   VAL A  16       1.520   5.071   1.451  1.00  0.00           H  
ATOM    189  HA  VAL A  16       2.243   6.894   3.652  1.00  0.00           H  
ATOM    190  HB  VAL A  16       0.217   7.324   1.444  1.00  0.00           H  
ATOM    191 1HG1 VAL A  16      -0.373   8.426   3.581  1.00  0.00           H  
ATOM    192 2HG1 VAL A  16       1.183   9.260   3.543  1.00  0.00           H  
ATOM    193 3HG1 VAL A  16      -0.013   9.569   2.285  1.00  0.00           H  
ATOM    194 1HG2 VAL A  16       3.013   7.651   1.420  1.00  0.00           H  
ATOM    195 2HG2 VAL A  16       1.842   8.178   0.208  1.00  0.00           H  
ATOM    196 3HG2 VAL A  16       2.308   9.264   1.520  1.00  0.00           H  
ATOM    197  N   PHE A  17       0.405   6.186   5.147  1.00  0.00           N  
ATOM    198  CA  PHE A  17      -0.637   5.734   6.043  1.00  0.00           C  
ATOM    199  C   PHE A  17      -1.192   6.885   6.870  1.00  0.00           C  
ATOM    200  O   PHE A  17      -0.455   7.784   7.272  1.00  0.00           O  
ATOM    201  CB  PHE A  17      -0.086   4.672   6.973  1.00  0.00           C  
ATOM    202  CG  PHE A  17       0.347   3.426   6.270  1.00  0.00           C  
ATOM    203  CD1 PHE A  17      -0.565   2.641   5.591  1.00  0.00           C  
ATOM    204  CD2 PHE A  17       1.668   3.039   6.296  1.00  0.00           C  
ATOM    205  CE1 PHE A  17      -0.157   1.487   4.950  1.00  0.00           C  
ATOM    206  CE2 PHE A  17       2.089   1.890   5.658  1.00  0.00           C  
ATOM    207  CZ  PHE A  17       1.174   1.104   4.980  1.00  0.00           C  
ATOM    208  H   PHE A  17       1.197   6.607   5.525  1.00  0.00           H  
ATOM    209  HA  PHE A  17      -1.432   5.306   5.447  1.00  0.00           H  
ATOM    210 1HB  PHE A  17       0.772   5.073   7.496  1.00  0.00           H  
ATOM    211 2HB  PHE A  17      -0.843   4.411   7.686  1.00  0.00           H  
ATOM    212  HD1 PHE A  17      -1.613   2.936   5.564  1.00  0.00           H  
ATOM    213  HD2 PHE A  17       2.382   3.652   6.825  1.00  0.00           H  
ATOM    214  HE1 PHE A  17      -0.884   0.888   4.428  1.00  0.00           H  
ATOM    215  HE2 PHE A  17       3.129   1.610   5.693  1.00  0.00           H  
ATOM    216  HZ  PHE A  17       1.499   0.191   4.477  1.00  0.00           H  
ATOM    217  N   PRO A  18      -2.504   6.859   7.148  1.00  0.00           N  
ATOM    218  CA  PRO A  18      -3.385   5.803   6.680  1.00  0.00           C  
ATOM    219  C   PRO A  18      -3.911   6.088   5.281  1.00  0.00           C  
ATOM    220  O   PRO A  18      -4.313   7.211   4.976  1.00  0.00           O  
ATOM    221  CB  PRO A  18      -4.530   5.807   7.696  1.00  0.00           C  
ATOM    222  CG  PRO A  18      -4.442   7.109   8.442  1.00  0.00           C  
ATOM    223  CD  PRO A  18      -3.234   7.862   7.930  1.00  0.00           C  
ATOM    224  HA  PRO A  18      -2.893   4.839   6.689  1.00  0.00           H  
ATOM    225 1HB  PRO A  18      -5.471   5.724   7.171  1.00  0.00           H  
ATOM    226 2HB  PRO A  18      -4.417   4.967   8.363  1.00  0.00           H  
ATOM    227 1HG  PRO A  18      -5.338   7.687   8.266  1.00  0.00           H  
ATOM    228 2HG  PRO A  18      -4.336   6.911   9.500  1.00  0.00           H  
ATOM    229 1HD  PRO A  18      -3.539   8.687   7.305  1.00  0.00           H  
ATOM    230 2HD  PRO A  18      -2.633   8.217   8.753  1.00  0.00           H  
ATOM    231  N   PHE A  19      -3.931   5.073   4.433  1.00  0.00           N  
ATOM    232  CA  PHE A  19      -4.438   5.258   3.084  1.00  0.00           C  
ATOM    233  C   PHE A  19      -5.817   4.632   2.977  1.00  0.00           C  
ATOM    234  O   PHE A  19      -6.301   4.024   3.922  1.00  0.00           O  
ATOM    235  CB  PHE A  19      -3.471   4.706   2.019  1.00  0.00           C  
ATOM    236  CG  PHE A  19      -3.362   3.207   1.927  1.00  0.00           C  
ATOM    237  CD1 PHE A  19      -4.308   2.466   1.236  1.00  0.00           C  
ATOM    238  CD2 PHE A  19      -2.289   2.549   2.497  1.00  0.00           C  
ATOM    239  CE1 PHE A  19      -4.179   1.096   1.114  1.00  0.00           C  
ATOM    240  CE2 PHE A  19      -2.160   1.181   2.388  1.00  0.00           C  
ATOM    241  CZ  PHE A  19      -3.106   0.452   1.692  1.00  0.00           C  
ATOM    242  H   PHE A  19      -3.620   4.182   4.726  1.00  0.00           H  
ATOM    243  HA  PHE A  19      -4.540   6.327   2.931  1.00  0.00           H  
ATOM    244 1HB  PHE A  19      -3.787   5.058   1.051  1.00  0.00           H  
ATOM    245 2HB  PHE A  19      -2.480   5.093   2.217  1.00  0.00           H  
ATOM    246  HD1 PHE A  19      -5.153   2.972   0.788  1.00  0.00           H  
ATOM    247  HD2 PHE A  19      -1.549   3.117   3.043  1.00  0.00           H  
ATOM    248  HE1 PHE A  19      -4.921   0.527   0.577  1.00  0.00           H  
ATOM    249  HE2 PHE A  19      -1.315   0.682   2.846  1.00  0.00           H  
ATOM    250  HZ  PHE A  19      -3.004  -0.618   1.597  1.00  0.00           H  
ATOM    251  N   THR A  20      -6.463   4.790   1.847  1.00  0.00           N  
ATOM    252  CA  THR A  20      -7.790   4.230   1.677  1.00  0.00           C  
ATOM    253  C   THR A  20      -7.881   3.440   0.384  1.00  0.00           C  
ATOM    254  O   THR A  20      -7.615   3.964  -0.699  1.00  0.00           O  
ATOM    255  CB  THR A  20      -8.837   5.352   1.690  1.00  0.00           C  
ATOM    256  OG1 THR A  20      -8.803   6.061   2.917  1.00  0.00           O  
ATOM    257  CG2 THR A  20     -10.257   4.870   1.481  1.00  0.00           C  
ATOM    258  H   THR A  20      -6.051   5.292   1.117  1.00  0.00           H  
ATOM    259  HA  THR A  20      -7.973   3.552   2.509  1.00  0.00           H  
ATOM    260  HB  THR A  20      -8.609   6.044   0.894  1.00  0.00           H  
ATOM    261  HG1 THR A  20      -7.900   6.368   3.094  1.00  0.00           H  
ATOM    262 1HG2 THR A  20     -10.551   4.250   2.314  1.00  0.00           H  
ATOM    263 2HG2 THR A  20     -10.918   5.723   1.413  1.00  0.00           H  
ATOM    264 3HG2 THR A  20     -10.313   4.298   0.567  1.00  0.00           H  
ATOM    265  N   PHE A  21      -8.271   2.184   0.512  1.00  0.00           N  
ATOM    266  CA  PHE A  21      -8.427   1.307  -0.628  1.00  0.00           C  
ATOM    267  C   PHE A  21      -9.809   0.717  -0.603  1.00  0.00           C  
ATOM    268  O   PHE A  21     -10.261   0.254   0.445  1.00  0.00           O  
ATOM    269  CB  PHE A  21      -7.433   0.149  -0.579  1.00  0.00           C  
ATOM    270  CG  PHE A  21      -7.343  -0.650  -1.849  1.00  0.00           C  
ATOM    271  CD1 PHE A  21      -6.819  -0.095  -2.996  1.00  0.00           C  
ATOM    272  CD2 PHE A  21      -7.746  -1.973  -1.884  1.00  0.00           C  
ATOM    273  CE1 PHE A  21      -6.690  -0.840  -4.149  1.00  0.00           C  
ATOM    274  CE2 PHE A  21      -7.627  -2.720  -3.038  1.00  0.00           C  
ATOM    275  CZ  PHE A  21      -7.090  -2.154  -4.173  1.00  0.00           C  
ATOM    276  H   PHE A  21      -8.478   1.833   1.412  1.00  0.00           H  
ATOM    277  HA  PHE A  21      -8.284   1.881  -1.535  1.00  0.00           H  
ATOM    278 1HB  PHE A  21      -6.453   0.521  -0.345  1.00  0.00           H  
ATOM    279 2HB  PHE A  21      -7.738  -0.530   0.206  1.00  0.00           H  
ATOM    280  HD1 PHE A  21      -6.519   0.938  -2.993  1.00  0.00           H  
ATOM    281  HD2 PHE A  21      -8.184  -2.422  -1.002  1.00  0.00           H  
ATOM    282  HE1 PHE A  21      -6.271  -0.383  -5.034  1.00  0.00           H  
ATOM    283  HE2 PHE A  21      -7.942  -3.749  -3.043  1.00  0.00           H  
ATOM    284  HZ  PHE A  21      -6.990  -2.736  -5.078  1.00  0.00           H  
ATOM    285  N   LEU A  22     -10.415   0.643  -1.768  1.00  0.00           N  
ATOM    286  CA  LEU A  22     -11.691   0.028  -1.973  1.00  0.00           C  
ATOM    287  C   LEU A  22     -12.664   0.210  -0.810  1.00  0.00           C  
ATOM    288  O   LEU A  22     -13.348  -0.724  -0.386  1.00  0.00           O  
ATOM    289  CB  LEU A  22     -11.369  -1.408  -2.272  1.00  0.00           C  
ATOM    290  CG  LEU A  22     -10.938  -1.656  -3.708  1.00  0.00           C  
ATOM    291  CD1 LEU A  22     -12.117  -1.555  -4.586  1.00  0.00           C  
ATOM    292  CD2 LEU A  22      -9.932  -0.654  -4.202  1.00  0.00           C  
ATOM    293  H   LEU A  22      -9.940   0.936  -2.558  1.00  0.00           H  
ATOM    294  HA  LEU A  22     -12.129   0.465  -2.856  1.00  0.00           H  
ATOM    295 1HB  LEU A  22     -10.554  -1.689  -1.629  1.00  0.00           H  
ATOM    296 2HB  LEU A  22     -12.223  -2.014  -2.060  1.00  0.00           H  
ATOM    297  HG  LEU A  22     -10.510  -2.630  -3.792  1.00  0.00           H  
ATOM    298 1HD1 LEU A  22     -12.988  -1.834  -4.024  1.00  0.00           H  
ATOM    299 2HD1 LEU A  22     -12.202  -0.530  -4.917  1.00  0.00           H  
ATOM    300 3HD1 LEU A  22     -11.982  -2.205  -5.429  1.00  0.00           H  
ATOM    301 1HD2 LEU A  22      -9.335  -0.311  -3.371  1.00  0.00           H  
ATOM    302 2HD2 LEU A  22      -9.295  -1.123  -4.937  1.00  0.00           H  
ATOM    303 3HD2 LEU A  22     -10.450   0.178  -4.649  1.00  0.00           H  
ATOM    304  N   GLY A  23     -12.735   1.444  -0.344  1.00  0.00           N  
ATOM    305  CA  GLY A  23     -13.651   1.801   0.733  1.00  0.00           C  
ATOM    306  C   GLY A  23     -13.128   1.602   2.157  1.00  0.00           C  
ATOM    307  O   GLY A  23     -13.808   1.992   3.105  1.00  0.00           O  
ATOM    308  H   GLY A  23     -12.180   2.133  -0.769  1.00  0.00           H  
ATOM    309 1HA  GLY A  23     -13.913   2.843   0.614  1.00  0.00           H  
ATOM    310 2HA  GLY A  23     -14.551   1.214   0.613  1.00  0.00           H  
ATOM    311  N   ASN A  24     -11.956   0.997   2.342  1.00  0.00           N  
ATOM    312  CA  ASN A  24     -11.441   0.774   3.692  1.00  0.00           C  
ATOM    313  C   ASN A  24     -10.250   1.668   3.993  1.00  0.00           C  
ATOM    314  O   ASN A  24      -9.540   2.100   3.088  1.00  0.00           O  
ATOM    315  CB  ASN A  24     -11.013  -0.681   3.859  1.00  0.00           C  
ATOM    316  CG  ASN A  24     -12.132  -1.656   3.584  1.00  0.00           C  
ATOM    317  OD1 ASN A  24     -13.065  -1.788   4.376  1.00  0.00           O  
ATOM    318  ND2 ASN A  24     -12.046  -2.337   2.453  1.00  0.00           N  
ATOM    319  H   ASN A  24     -11.430   0.679   1.568  1.00  0.00           H  
ATOM    320  HA  ASN A  24     -12.233   0.990   4.396  1.00  0.00           H  
ATOM    321 1HB  ASN A  24     -10.205  -0.893   3.177  1.00  0.00           H  
ATOM    322 2HB  ASN A  24     -10.670  -0.826   4.866  1.00  0.00           H  
ATOM    323 1HD2 ASN A  24     -12.765  -2.968   2.236  1.00  0.00           H  
ATOM    324 2HD2 ASN A  24     -11.272  -2.175   1.874  1.00  0.00           H  
ATOM    325  N   LYS A  25     -10.021   1.920   5.276  1.00  0.00           N  
ATOM    326  CA  LYS A  25      -8.916   2.719   5.728  1.00  0.00           C  
ATOM    327  C   LYS A  25      -7.774   1.781   6.103  1.00  0.00           C  
ATOM    328  O   LYS A  25      -7.977   0.849   6.880  1.00  0.00           O  
ATOM    329  CB  LYS A  25      -9.375   3.519   6.936  1.00  0.00           C  
ATOM    330  CG  LYS A  25     -10.653   4.312   6.696  1.00  0.00           C  
ATOM    331  CD  LYS A  25     -10.501   5.293   5.539  1.00  0.00           C  
ATOM    332  CE  LYS A  25     -11.846   5.856   5.102  1.00  0.00           C  
ATOM    333  NZ  LYS A  25     -12.605   6.444   6.241  1.00  0.00           N  
ATOM    334  H   LYS A  25     -10.609   1.545   5.955  1.00  0.00           H  
ATOM    335  HA  LYS A  25      -8.614   3.384   4.933  1.00  0.00           H  
ATOM    336 1HB  LYS A  25      -9.543   2.839   7.759  1.00  0.00           H  
ATOM    337 2HB  LYS A  25      -8.603   4.193   7.201  1.00  0.00           H  
ATOM    338 1HG  LYS A  25     -11.454   3.623   6.468  1.00  0.00           H  
ATOM    339 2HG  LYS A  25     -10.898   4.865   7.594  1.00  0.00           H  
ATOM    340 1HD  LYS A  25      -9.865   6.109   5.850  1.00  0.00           H  
ATOM    341 2HD  LYS A  25     -10.047   4.780   4.705  1.00  0.00           H  
ATOM    342 1HE  LYS A  25     -11.675   6.621   4.363  1.00  0.00           H  
ATOM    343 2HE  LYS A  25     -12.430   5.057   4.662  1.00  0.00           H  
ATOM    344 1HZ  LYS A  25     -11.971   7.023   6.837  1.00  0.00           H  
ATOM    345 2HZ  LYS A  25     -13.374   7.061   5.880  1.00  0.00           H  
ATOM    346 3HZ  LYS A  25     -13.025   5.686   6.826  1.00  0.00           H  
ATOM    347  N   TYR A  26      -6.591   1.982   5.527  1.00  0.00           N  
ATOM    348  CA  TYR A  26      -5.471   1.101   5.793  1.00  0.00           C  
ATOM    349  C   TYR A  26      -4.360   1.804   6.534  1.00  0.00           C  
ATOM    350  O   TYR A  26      -3.775   2.779   6.056  1.00  0.00           O  
ATOM    351  CB  TYR A  26      -4.950   0.530   4.484  1.00  0.00           C  
ATOM    352  CG  TYR A  26      -5.981  -0.277   3.731  1.00  0.00           C  
ATOM    353  CD1 TYR A  26      -7.041   0.335   3.078  1.00  0.00           C  
ATOM    354  CD2 TYR A  26      -5.901  -1.652   3.685  1.00  0.00           C  
ATOM    355  CE1 TYR A  26      -7.984  -0.406   2.408  1.00  0.00           C  
ATOM    356  CE2 TYR A  26      -6.839  -2.399   3.008  1.00  0.00           C  
ATOM    357  CZ  TYR A  26      -7.879  -1.777   2.371  1.00  0.00           C  
ATOM    358  OH  TYR A  26      -8.823  -2.523   1.702  1.00  0.00           O  
ATOM    359  H   TYR A  26      -6.471   2.717   4.884  1.00  0.00           H  
ATOM    360  HA  TYR A  26      -5.831   0.287   6.405  1.00  0.00           H  
ATOM    361 1HB  TYR A  26      -4.635   1.344   3.843  1.00  0.00           H  
ATOM    362 2HB  TYR A  26      -4.106  -0.106   4.688  1.00  0.00           H  
ATOM    363  HD1 TYR A  26      -7.124   1.415   3.101  1.00  0.00           H  
ATOM    364  HD2 TYR A  26      -5.091  -2.147   4.186  1.00  0.00           H  
ATOM    365  HE1 TYR A  26      -8.796   0.097   1.900  1.00  0.00           H  
ATOM    366  HE2 TYR A  26      -6.742  -3.473   2.978  1.00  0.00           H  
ATOM    367  HH  TYR A  26      -8.850  -3.416   2.073  1.00  0.00           H  
ATOM    368  N   GLU A  27      -4.074   1.282   7.705  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -3.035   1.808   8.562  1.00  0.00           C  
ATOM    370  C   GLU A  27      -1.747   1.024   8.372  1.00  0.00           C  
ATOM    371  O   GLU A  27      -0.658   1.503   8.690  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -3.498   1.721  10.004  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -4.781   2.485  10.286  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.226   2.356  11.722  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.481   2.809  12.613  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -6.314   1.798  11.963  1.00  0.00           O  
ATOM    377  H   GLU A  27      -4.578   0.504   8.006  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -2.862   2.841   8.301  1.00  0.00           H  
ATOM    379 1HB  GLU A  27      -3.657   0.687  10.251  1.00  0.00           H  
ATOM    380 2HB  GLU A  27      -2.728   2.111  10.632  1.00  0.00           H  
ATOM    381 1HG  GLU A  27      -4.618   3.528  10.068  1.00  0.00           H  
ATOM    382 2HG  GLU A  27      -5.560   2.100   9.648  1.00  0.00           H  
ATOM    383  N   SER A  28      -1.883  -0.179   7.847  1.00  0.00           N  
ATOM    384  CA  SER A  28      -0.754  -1.043   7.590  1.00  0.00           C  
ATOM    385  C   SER A  28      -0.844  -1.556   6.162  1.00  0.00           C  
ATOM    386  O   SER A  28      -1.731  -1.139   5.412  1.00  0.00           O  
ATOM    387  CB  SER A  28      -0.765  -2.204   8.576  1.00  0.00           C  
ATOM    388  OG  SER A  28      -2.045  -2.816   8.635  1.00  0.00           O  
ATOM    389  H   SER A  28      -2.775  -0.500   7.616  1.00  0.00           H  
ATOM    390  HA  SER A  28       0.150  -0.467   7.715  1.00  0.00           H  
ATOM    391 1HB  SER A  28      -0.054  -2.935   8.253  1.00  0.00           H  
ATOM    392 2HB  SER A  28      -0.493  -1.852   9.556  1.00  0.00           H  
ATOM    393  HG  SER A  28      -2.008  -3.674   8.191  1.00  0.00           H  
ATOM    394  N   CYS A  29       0.044  -2.464   5.778  1.00  0.00           N  
ATOM    395  CA  CYS A  29      -0.004  -3.011   4.438  1.00  0.00           C  
ATOM    396  C   CYS A  29      -1.249  -3.866   4.281  1.00  0.00           C  
ATOM    397  O   CYS A  29      -1.887  -4.246   5.263  1.00  0.00           O  
ATOM    398  CB  CYS A  29       1.247  -3.819   4.118  1.00  0.00           C  
ATOM    399  SG  CYS A  29       2.789  -2.844   4.161  1.00  0.00           S  
ATOM    400  H   CYS A  29       0.730  -2.782   6.409  1.00  0.00           H  
ATOM    401  HA  CYS A  29      -0.074  -2.182   3.750  1.00  0.00           H  
ATOM    402 1HB  CYS A  29       1.332  -4.623   4.821  1.00  0.00           H  
ATOM    403 2HB  CYS A  29       1.149  -4.228   3.128  1.00  0.00           H  
ATOM    404  N   THR A  30      -1.602  -4.147   3.055  1.00  0.00           N  
ATOM    405  CA  THR A  30      -2.790  -4.930   2.771  1.00  0.00           C  
ATOM    406  C   THR A  30      -2.552  -5.859   1.598  1.00  0.00           C  
ATOM    407  O   THR A  30      -1.640  -5.655   0.810  1.00  0.00           O  
ATOM    408  CB  THR A  30      -3.954  -3.996   2.425  1.00  0.00           C  
ATOM    409  OG1 THR A  30      -5.139  -4.739   2.251  1.00  0.00           O  
ATOM    410  CG2 THR A  30      -3.725  -3.216   1.149  1.00  0.00           C  
ATOM    411  H   THR A  30      -1.054  -3.812   2.314  1.00  0.00           H  
ATOM    412  HA  THR A  30      -3.048  -5.507   3.645  1.00  0.00           H  
ATOM    413  HB  THR A  30      -4.118  -3.283   3.230  1.00  0.00           H  
ATOM    414  HG1 THR A  30      -5.599  -4.811   3.101  1.00  0.00           H  
ATOM    415 1HG2 THR A  30      -4.641  -2.728   0.859  1.00  0.00           H  
ATOM    416 2HG2 THR A  30      -2.957  -2.479   1.310  1.00  0.00           H  
ATOM    417 3HG2 THR A  30      -3.414  -3.895   0.365  1.00  0.00           H  
ATOM    418  N   SER A  31      -3.414  -6.838   1.452  1.00  0.00           N  
ATOM    419  CA  SER A  31      -3.348  -7.749   0.336  1.00  0.00           C  
ATOM    420  C   SER A  31      -4.621  -7.553  -0.479  1.00  0.00           C  
ATOM    421  O   SER A  31      -5.041  -8.418  -1.250  1.00  0.00           O  
ATOM    422  CB  SER A  31      -3.180  -9.188   0.829  1.00  0.00           C  
ATOM    423  OG  SER A  31      -4.159  -9.519   1.803  1.00  0.00           O  
ATOM    424  H   SER A  31      -4.152  -6.924   2.093  1.00  0.00           H  
ATOM    425  HA  SER A  31      -2.497  -7.470  -0.272  1.00  0.00           H  
ATOM    426 1HB  SER A  31      -3.274  -9.869  -0.006  1.00  0.00           H  
ATOM    427 2HB  SER A  31      -2.195  -9.294   1.273  1.00  0.00           H  
ATOM    428  HG  SER A  31      -3.725  -9.940   2.560  1.00  0.00           H  
ATOM    429  N   ALA A  32      -5.224  -6.380  -0.266  1.00  0.00           N  
ATOM    430  CA  ALA A  32      -6.460  -5.972  -0.921  1.00  0.00           C  
ATOM    431  C   ALA A  32      -6.333  -5.946  -2.431  1.00  0.00           C  
ATOM    432  O   ALA A  32      -5.301  -5.550  -2.974  1.00  0.00           O  
ATOM    433  CB  ALA A  32      -6.876  -4.591  -0.416  1.00  0.00           C  
ATOM    434  H   ALA A  32      -4.816  -5.758   0.373  1.00  0.00           H  
ATOM    435  HA  ALA A  32      -7.229  -6.679  -0.654  1.00  0.00           H  
ATOM    436 1HB  ALA A  32      -6.286  -4.325   0.453  1.00  0.00           H  
ATOM    437 2HB  ALA A  32      -6.705  -3.856  -1.194  1.00  0.00           H  
ATOM    438 3HB  ALA A  32      -7.924  -4.592  -0.156  1.00  0.00           H  
ATOM    439  N   GLY A  33      -7.400  -6.358  -3.102  1.00  0.00           N  
ATOM    440  CA  GLY A  33      -7.416  -6.368  -4.551  1.00  0.00           C  
ATOM    441  C   GLY A  33      -6.566  -7.467  -5.150  1.00  0.00           C  
ATOM    442  O   GLY A  33      -6.583  -7.673  -6.363  1.00  0.00           O  
ATOM    443  H   GLY A  33      -8.196  -6.646  -2.606  1.00  0.00           H  
ATOM    444 1HA  GLY A  33      -8.433  -6.497  -4.886  1.00  0.00           H  
ATOM    445 2HA  GLY A  33      -7.050  -5.414  -4.908  1.00  0.00           H  
ATOM    446  N   ARG A  34      -5.811  -8.168  -4.315  1.00  0.00           N  
ATOM    447  CA  ARG A  34      -4.953  -9.226  -4.802  1.00  0.00           C  
ATOM    448  C   ARG A  34      -5.571 -10.595  -4.561  1.00  0.00           C  
ATOM    449  O   ARG A  34      -6.278 -10.806  -3.576  1.00  0.00           O  
ATOM    450  CB  ARG A  34      -3.583  -9.140  -4.133  1.00  0.00           C  
ATOM    451  CG  ARG A  34      -2.965  -7.751  -4.164  1.00  0.00           C  
ATOM    452  CD  ARG A  34      -1.446  -7.818  -4.135  1.00  0.00           C  
ATOM    453  NE  ARG A  34      -0.917  -8.650  -5.216  1.00  0.00           N  
ATOM    454  CZ  ARG A  34      -0.875  -8.273  -6.498  1.00  0.00           C  
ATOM    455  NH1 ARG A  34      -1.296  -7.062  -6.858  1.00  0.00           N  
ATOM    456  NH2 ARG A  34      -0.420  -9.114  -7.419  1.00  0.00           N  
ATOM    457  H   ARG A  34      -5.824  -7.963  -3.353  1.00  0.00           H  
ATOM    458  HA  ARG A  34      -4.834  -9.084  -5.866  1.00  0.00           H  
ATOM    459 1HB  ARG A  34      -3.680  -9.449  -3.105  1.00  0.00           H  
ATOM    460 2HB  ARG A  34      -2.919  -9.813  -4.635  1.00  0.00           H  
ATOM    461 1HG  ARG A  34      -3.275  -7.243  -5.063  1.00  0.00           H  
ATOM    462 2HG  ARG A  34      -3.308  -7.199  -3.301  1.00  0.00           H  
ATOM    463 1HD  ARG A  34      -1.049  -6.819  -4.241  1.00  0.00           H  
ATOM    464 2HD  ARG A  34      -1.130  -8.233  -3.182  1.00  0.00           H  
ATOM    465  HE  ARG A  34      -0.589  -9.554  -4.970  1.00  0.00           H  
ATOM    466 1HH1 ARG A  34      -1.643  -6.420  -6.165  1.00  0.00           H  
ATOM    467 2HH1 ARG A  34      -1.280  -6.785  -7.825  1.00  0.00           H  
ATOM    468 1HH2 ARG A  34      -0.113 -10.036  -7.156  1.00  0.00           H  
ATOM    469 2HH2 ARG A  34      -0.370  -8.829  -8.380  1.00  0.00           H  
ATOM    470  N   SER A  35      -5.299 -11.521  -5.469  1.00  0.00           N  
ATOM    471  CA  SER A  35      -5.822 -12.872  -5.365  1.00  0.00           C  
ATOM    472  C   SER A  35      -4.695 -13.852  -5.038  1.00  0.00           C  
ATOM    473  O   SER A  35      -4.934 -15.041  -4.815  1.00  0.00           O  
ATOM    474  CB  SER A  35      -6.510 -13.269  -6.678  1.00  0.00           C  
ATOM    475  OG  SER A  35      -7.174 -14.515  -6.555  1.00  0.00           O  
ATOM    476  H   SER A  35      -4.731 -11.286  -6.233  1.00  0.00           H  
ATOM    477  HA  SER A  35      -6.546 -12.892  -4.565  1.00  0.00           H  
ATOM    478 1HB  SER A  35      -7.236 -12.512  -6.941  1.00  0.00           H  
ATOM    479 2HB  SER A  35      -5.769 -13.344  -7.462  1.00  0.00           H  
ATOM    480  HG  SER A  35      -6.527 -15.230  -6.608  1.00  0.00           H  
ATOM    481  N   ASP A  36      -3.463 -13.347  -5.010  1.00  0.00           N  
ATOM    482  CA  ASP A  36      -2.301 -14.174  -4.709  1.00  0.00           C  
ATOM    483  C   ASP A  36      -2.048 -14.242  -3.217  1.00  0.00           C  
ATOM    484  O   ASP A  36      -2.435 -15.197  -2.548  1.00  0.00           O  
ATOM    485  CB  ASP A  36      -1.054 -13.656  -5.444  1.00  0.00           C  
ATOM    486  CG  ASP A  36      -1.043 -12.154  -5.637  1.00  0.00           C  
ATOM    487  OD1 ASP A  36      -0.981 -11.418  -4.635  1.00  0.00           O  
ATOM    488  OD2 ASP A  36      -1.099 -11.712  -6.799  1.00  0.00           O  
ATOM    489  H   ASP A  36      -3.334 -12.392  -5.190  1.00  0.00           H  
ATOM    490  HA  ASP A  36      -2.513 -15.167  -5.058  1.00  0.00           H  
ATOM    491 1HB  ASP A  36      -0.176 -13.925  -4.877  1.00  0.00           H  
ATOM    492 2HB  ASP A  36      -1.000 -14.122  -6.411  1.00  0.00           H  
ATOM    493  N   GLY A  37      -1.400 -13.226  -2.709  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -1.096 -13.163  -1.300  1.00  0.00           C  
ATOM    495  C   GLY A  37      -0.146 -12.038  -0.957  1.00  0.00           C  
ATOM    496  O   GLY A  37      -0.155 -11.547   0.173  1.00  0.00           O  
ATOM    497  H   GLY A  37      -1.128 -12.501  -3.305  1.00  0.00           H  
ATOM    498 1HA  GLY A  37      -2.016 -13.014  -0.765  1.00  0.00           H  
ATOM    499 2HA  GLY A  37      -0.657 -14.099  -0.992  1.00  0.00           H  
ATOM    500  N   LYS A  38       0.673 -11.633  -1.929  1.00  0.00           N  
ATOM    501  CA  LYS A  38       1.633 -10.563  -1.747  1.00  0.00           C  
ATOM    502  C   LYS A  38       0.959  -9.303  -1.226  1.00  0.00           C  
ATOM    503  O   LYS A  38       0.096  -8.731  -1.889  1.00  0.00           O  
ATOM    504  CB  LYS A  38       2.305 -10.261  -3.086  1.00  0.00           C  
ATOM    505  CG  LYS A  38       3.111 -11.415  -3.665  1.00  0.00           C  
ATOM    506  CD  LYS A  38       2.253 -12.589  -4.120  1.00  0.00           C  
ATOM    507  CE  LYS A  38       3.107 -13.672  -4.755  1.00  0.00           C  
ATOM    508  NZ  LYS A  38       4.312 -13.962  -3.931  1.00  0.00           N  
ATOM    509  H   LYS A  38       0.638 -12.071  -2.810  1.00  0.00           H  
ATOM    510  HA  LYS A  38       2.379 -10.891  -1.041  1.00  0.00           H  
ATOM    511 1HB  LYS A  38       1.541  -9.997  -3.803  1.00  0.00           H  
ATOM    512 2HB  LYS A  38       2.968  -9.417  -2.960  1.00  0.00           H  
ATOM    513 1HG  LYS A  38       3.651 -11.058  -4.514  1.00  0.00           H  
ATOM    514 2HG  LYS A  38       3.802 -11.762  -2.915  1.00  0.00           H  
ATOM    515 1HD  LYS A  38       1.745 -13.005  -3.262  1.00  0.00           H  
ATOM    516 2HD  LYS A  38       1.526 -12.240  -4.841  1.00  0.00           H  
ATOM    517 1HE  LYS A  38       2.516 -14.573  -4.848  1.00  0.00           H  
ATOM    518 2HE  LYS A  38       3.417 -13.342  -5.735  1.00  0.00           H  
ATOM    519 1HZ  LYS A  38       4.060 -13.971  -2.917  1.00  0.00           H  
ATOM    520 2HZ  LYS A  38       4.717 -14.890  -4.188  1.00  0.00           H  
ATOM    521 3HZ  LYS A  38       5.040 -13.225  -4.087  1.00  0.00           H  
ATOM    522  N   MET A  39       1.346  -8.865  -0.042  1.00  0.00           N  
ATOM    523  CA  MET A  39       0.760  -7.671   0.524  1.00  0.00           C  
ATOM    524  C   MET A  39       1.467  -6.437  -0.016  1.00  0.00           C  
ATOM    525  O   MET A  39       2.674  -6.443  -0.234  1.00  0.00           O  
ATOM    526  CB  MET A  39       0.831  -7.696   2.049  1.00  0.00           C  
ATOM    527  CG  MET A  39       0.279  -8.964   2.670  1.00  0.00           C  
ATOM    528  SD  MET A  39       0.111  -8.832   4.458  1.00  0.00           S  
ATOM    529  CE  MET A  39       1.799  -8.460   4.937  1.00  0.00           C  
ATOM    530  H   MET A  39       2.037  -9.350   0.457  1.00  0.00           H  
ATOM    531  HA  MET A  39      -0.280  -7.637   0.214  1.00  0.00           H  
ATOM    532 1HB  MET A  39       1.862  -7.591   2.359  1.00  0.00           H  
ATOM    533 2HB  MET A  39       0.265  -6.869   2.429  1.00  0.00           H  
ATOM    534 1HG  MET A  39      -0.694  -9.168   2.247  1.00  0.00           H  
ATOM    535 2HG  MET A  39       0.948  -9.780   2.441  1.00  0.00           H  
ATOM    536 1HE  MET A  39       2.213  -7.723   4.265  1.00  0.00           H  
ATOM    537 2HE  MET A  39       1.814  -8.076   5.950  1.00  0.00           H  
ATOM    538 3HE  MET A  39       2.389  -9.362   4.889  1.00  0.00           H  
ATOM    539  N   TRP A  40       0.703  -5.384  -0.234  1.00  0.00           N  
ATOM    540  CA  TRP A  40       1.225  -4.134  -0.753  1.00  0.00           C  
ATOM    541  C   TRP A  40       0.798  -2.966   0.132  1.00  0.00           C  
ATOM    542  O   TRP A  40       0.310  -3.161   1.245  1.00  0.00           O  
ATOM    543  CB  TRP A  40       0.724  -3.907  -2.184  1.00  0.00           C  
ATOM    544  CG  TRP A  40      -0.770  -3.895  -2.284  1.00  0.00           C  
ATOM    545  CD1 TRP A  40      -1.626  -4.953  -2.152  1.00  0.00           C  
ATOM    546  CD2 TRP A  40      -1.590  -2.747  -2.491  1.00  0.00           C  
ATOM    547  NE1 TRP A  40      -2.922  -4.525  -2.280  1.00  0.00           N  
ATOM    548  CE2 TRP A  40      -2.924  -3.177  -2.483  1.00  0.00           C  
ATOM    549  CE3 TRP A  40      -1.318  -1.397  -2.684  1.00  0.00           C  
ATOM    550  CZ2 TRP A  40      -3.986  -2.299  -2.658  1.00  0.00           C  
ATOM    551  CZ3 TRP A  40      -2.372  -0.525  -2.856  1.00  0.00           C  
ATOM    552  CH2 TRP A  40      -3.688  -0.977  -2.838  1.00  0.00           C  
ATOM    553  H   TRP A  40      -0.260  -5.451  -0.037  1.00  0.00           H  
ATOM    554  HA  TRP A  40       2.301  -4.196  -0.758  1.00  0.00           H  
ATOM    555 1HB  TRP A  40       1.087  -2.951  -2.530  1.00  0.00           H  
ATOM    556 2HB  TRP A  40       1.104  -4.687  -2.828  1.00  0.00           H  
ATOM    557  HD1 TRP A  40      -1.318  -5.972  -1.979  1.00  0.00           H  
ATOM    558  HE1 TRP A  40      -3.725  -5.095  -2.231  1.00  0.00           H  
ATOM    559  HE3 TRP A  40      -0.302  -1.029  -2.713  1.00  0.00           H  
ATOM    560  HZ2 TRP A  40      -5.015  -2.633  -2.647  1.00  0.00           H  
ATOM    561  HZ3 TRP A  40      -2.182   0.530  -3.000  1.00  0.00           H  
ATOM    562  HH2 TRP A  40      -4.482  -0.257  -2.974  1.00  0.00           H  
ATOM    563  N   CYS A  41       0.980  -1.757  -0.371  1.00  0.00           N  
ATOM    564  CA  CYS A  41       0.619  -0.544   0.347  1.00  0.00           C  
ATOM    565  C   CYS A  41       0.490   0.609  -0.638  1.00  0.00           C  
ATOM    566  O   CYS A  41       1.218   0.659  -1.626  1.00  0.00           O  
ATOM    567  CB  CYS A  41       1.691  -0.213   1.394  1.00  0.00           C  
ATOM    568  SG  CYS A  41       3.379  -0.180   0.708  1.00  0.00           S  
ATOM    569  H   CYS A  41       1.374  -1.671  -1.268  1.00  0.00           H  
ATOM    570  HA  CYS A  41      -0.328  -0.707   0.838  1.00  0.00           H  
ATOM    571 1HB  CYS A  41       1.483   0.759   1.817  1.00  0.00           H  
ATOM    572 2HB  CYS A  41       1.666  -0.957   2.177  1.00  0.00           H  
ATOM    573  N   ALA A  42      -0.421   1.537  -0.378  1.00  0.00           N  
ATOM    574  CA  ALA A  42      -0.589   2.677  -1.262  1.00  0.00           C  
ATOM    575  C   ALA A  42       0.513   3.678  -0.990  1.00  0.00           C  
ATOM    576  O   ALA A  42       0.919   3.862   0.156  1.00  0.00           O  
ATOM    577  CB  ALA A  42      -1.942   3.331  -1.077  1.00  0.00           C  
ATOM    578  H   ALA A  42      -0.979   1.463   0.425  1.00  0.00           H  
ATOM    579  HA  ALA A  42      -0.509   2.330  -2.282  1.00  0.00           H  
ATOM    580 1HB  ALA A  42      -2.504   2.790  -0.329  1.00  0.00           H  
ATOM    581 2HB  ALA A  42      -1.806   4.354  -0.752  1.00  0.00           H  
ATOM    582 3HB  ALA A  42      -2.480   3.320  -2.012  1.00  0.00           H  
ATOM    583  N   THR A  43       1.005   4.312  -2.033  1.00  0.00           N  
ATOM    584  CA  THR A  43       2.068   5.282  -1.882  1.00  0.00           C  
ATOM    585  C   THR A  43       1.498   6.688  -1.807  1.00  0.00           C  
ATOM    586  O   THR A  43       2.211   7.679  -1.964  1.00  0.00           O  
ATOM    587  CB  THR A  43       3.057   5.124  -3.030  1.00  0.00           C  
ATOM    588  OG1 THR A  43       2.427   5.368  -4.282  1.00  0.00           O  
ATOM    589  CG2 THR A  43       3.646   3.732  -3.072  1.00  0.00           C  
ATOM    590  H   THR A  43       0.651   4.120  -2.929  1.00  0.00           H  
ATOM    591  HA  THR A  43       2.576   5.068  -0.954  1.00  0.00           H  
ATOM    592  HB  THR A  43       3.867   5.829  -2.901  1.00  0.00           H  
ATOM    593  HG1 THR A  43       2.669   6.253  -4.598  1.00  0.00           H  
ATOM    594 1HG2 THR A  43       3.176   3.158  -3.860  1.00  0.00           H  
ATOM    595 2HG2 THR A  43       4.707   3.794  -3.255  1.00  0.00           H  
ATOM    596 3HG2 THR A  43       3.473   3.244  -2.123  1.00  0.00           H  
ATOM    597  N   THR A  44       0.201   6.759  -1.548  1.00  0.00           N  
ATOM    598  CA  THR A  44      -0.501   8.022  -1.427  1.00  0.00           C  
ATOM    599  C   THR A  44      -1.500   7.948  -0.277  1.00  0.00           C  
ATOM    600  O   THR A  44      -1.868   6.857   0.163  1.00  0.00           O  
ATOM    601  CB  THR A  44      -1.217   8.356  -2.739  1.00  0.00           C  
ATOM    602  OG1 THR A  44      -2.079   7.297  -3.127  1.00  0.00           O  
ATOM    603  CG2 THR A  44      -0.267   8.619  -3.889  1.00  0.00           C  
ATOM    604  H   THR A  44      -0.303   5.930  -1.425  1.00  0.00           H  
ATOM    605  HA  THR A  44       0.227   8.790  -1.209  1.00  0.00           H  
ATOM    606  HB  THR A  44      -1.813   9.243  -2.589  1.00  0.00           H  
ATOM    607  HG1 THR A  44      -2.968   7.647  -3.277  1.00  0.00           H  
ATOM    608 1HG2 THR A  44       0.230   7.701  -4.163  1.00  0.00           H  
ATOM    609 2HG2 THR A  44      -0.824   8.994  -4.736  1.00  0.00           H  
ATOM    610 3HG2 THR A  44       0.467   9.351  -3.588  1.00  0.00           H  
ATOM    611  N   ALA A  45      -1.933   9.107   0.209  1.00  0.00           N  
ATOM    612  CA  ALA A  45      -2.893   9.161   1.311  1.00  0.00           C  
ATOM    613  C   ALA A  45      -4.234   8.555   0.905  1.00  0.00           C  
ATOM    614  O   ALA A  45      -4.949   7.985   1.731  1.00  0.00           O  
ATOM    615  CB  ALA A  45      -3.076  10.593   1.793  1.00  0.00           C  
ATOM    616  H   ALA A  45      -1.597   9.944  -0.177  1.00  0.00           H  
ATOM    617  HA  ALA A  45      -2.489   8.580   2.129  1.00  0.00           H  
ATOM    618 1HB  ALA A  45      -3.332  11.226   0.956  1.00  0.00           H  
ATOM    619 2HB  ALA A  45      -3.870  10.628   2.525  1.00  0.00           H  
ATOM    620 3HB  ALA A  45      -2.157  10.942   2.242  1.00  0.00           H  
ATOM    621  N   ASN A  46      -4.563   8.661  -0.370  1.00  0.00           N  
ATOM    622  CA  ASN A  46      -5.799   8.106  -0.885  1.00  0.00           C  
ATOM    623  C   ASN A  46      -5.508   7.325  -2.156  1.00  0.00           C  
ATOM    624  O   ASN A  46      -5.062   7.886  -3.154  1.00  0.00           O  
ATOM    625  CB  ASN A  46      -6.826   9.210  -1.151  1.00  0.00           C  
ATOM    626  CG  ASN A  46      -8.181   8.649  -1.519  1.00  0.00           C  
ATOM    627  OD1 ASN A  46      -8.362   8.080  -2.594  1.00  0.00           O  
ATOM    628  ND2 ASN A  46      -9.140   8.785  -0.616  1.00  0.00           N  
ATOM    629  H   ASN A  46      -3.950   9.112  -0.991  1.00  0.00           H  
ATOM    630  HA  ASN A  46      -6.192   7.426  -0.139  1.00  0.00           H  
ATOM    631 1HB  ASN A  46      -6.943   9.812  -0.264  1.00  0.00           H  
ATOM    632 2HB  ASN A  46      -6.481   9.834  -1.961  1.00  0.00           H  
ATOM    633 1HD2 ASN A  46     -10.026   8.443  -0.831  1.00  0.00           H  
ATOM    634 2HD2 ASN A  46      -8.924   9.232   0.230  1.00  0.00           H  
ATOM    635  N   TYR A  47      -5.737   6.020  -2.106  1.00  0.00           N  
ATOM    636  CA  TYR A  47      -5.474   5.161  -3.252  1.00  0.00           C  
ATOM    637  C   TYR A  47      -6.616   5.220  -4.258  1.00  0.00           C  
ATOM    638  O   TYR A  47      -6.381   5.189  -5.457  1.00  0.00           O  
ATOM    639  CB  TYR A  47      -5.266   3.720  -2.808  1.00  0.00           C  
ATOM    640  CG  TYR A  47      -4.730   2.834  -3.905  1.00  0.00           C  
ATOM    641  CD1 TYR A  47      -3.368   2.687  -4.100  1.00  0.00           C  
ATOM    642  CD2 TYR A  47      -5.589   2.150  -4.749  1.00  0.00           C  
ATOM    643  CE1 TYR A  47      -2.880   1.878  -5.101  1.00  0.00           C  
ATOM    644  CE2 TYR A  47      -5.107   1.340  -5.753  1.00  0.00           C  
ATOM    645  CZ  TYR A  47      -3.755   1.205  -5.924  1.00  0.00           C  
ATOM    646  OH  TYR A  47      -3.278   0.393  -6.925  1.00  0.00           O  
ATOM    647  H   TYR A  47      -6.072   5.625  -1.278  1.00  0.00           H  
ATOM    648  HA  TYR A  47      -4.569   5.513  -3.731  1.00  0.00           H  
ATOM    649 1HB  TYR A  47      -4.562   3.697  -1.989  1.00  0.00           H  
ATOM    650 2HB  TYR A  47      -6.210   3.311  -2.480  1.00  0.00           H  
ATOM    651  HD1 TYR A  47      -2.684   3.218  -3.454  1.00  0.00           H  
ATOM    652  HD2 TYR A  47      -6.656   2.259  -4.616  1.00  0.00           H  
ATOM    653  HE1 TYR A  47      -1.810   1.769  -5.231  1.00  0.00           H  
ATOM    654  HE2 TYR A  47      -5.794   0.804  -6.390  1.00  0.00           H  
ATOM    655  HH  TYR A  47      -3.970   0.265  -7.594  1.00  0.00           H  
ATOM    656  N   ASP A  48      -7.849   5.287  -3.756  1.00  0.00           N  
ATOM    657  CA  ASP A  48      -9.042   5.339  -4.609  1.00  0.00           C  
ATOM    658  C   ASP A  48      -8.897   6.359  -5.739  1.00  0.00           C  
ATOM    659  O   ASP A  48      -9.381   6.143  -6.853  1.00  0.00           O  
ATOM    660  CB  ASP A  48     -10.278   5.677  -3.769  1.00  0.00           C  
ATOM    661  CG  ASP A  48     -10.773   4.497  -2.957  1.00  0.00           C  
ATOM    662  OD1 ASP A  48     -10.237   3.386  -3.139  1.00  0.00           O  
ATOM    663  OD2 ASP A  48     -11.709   4.675  -2.155  1.00  0.00           O  
ATOM    664  H   ASP A  48      -7.963   5.291  -2.784  1.00  0.00           H  
ATOM    665  HA  ASP A  48      -9.177   4.361  -5.040  1.00  0.00           H  
ATOM    666 1HB  ASP A  48     -10.033   6.480  -3.087  1.00  0.00           H  
ATOM    667 2HB  ASP A  48     -11.069   6.001  -4.427  1.00  0.00           H  
ATOM    668  N   ASP A  49      -8.239   7.472  -5.443  1.00  0.00           N  
ATOM    669  CA  ASP A  49      -8.031   8.530  -6.422  1.00  0.00           C  
ATOM    670  C   ASP A  49      -6.680   8.417  -7.129  1.00  0.00           C  
ATOM    671  O   ASP A  49      -6.617   8.394  -8.359  1.00  0.00           O  
ATOM    672  CB  ASP A  49      -8.130   9.896  -5.745  1.00  0.00           C  
ATOM    673  CG  ASP A  49      -9.555  10.303  -5.473  1.00  0.00           C  
ATOM    674  OD1 ASP A  49     -10.316  10.458  -6.443  1.00  0.00           O  
ATOM    675  OD2 ASP A  49      -9.913  10.469  -4.291  1.00  0.00           O  
ATOM    676  H   ASP A  49      -7.891   7.589  -4.535  1.00  0.00           H  
ATOM    677  HA  ASP A  49      -8.813   8.454  -7.161  1.00  0.00           H  
ATOM    678 1HB  ASP A  49      -7.600   9.861  -4.806  1.00  0.00           H  
ATOM    679 2HB  ASP A  49      -7.675  10.636  -6.382  1.00  0.00           H  
ATOM    680  N   ASP A  50      -5.604   8.396  -6.349  1.00  0.00           N  
ATOM    681  CA  ASP A  50      -4.246   8.340  -6.902  1.00  0.00           C  
ATOM    682  C   ASP A  50      -3.939   7.020  -7.607  1.00  0.00           C  
ATOM    683  O   ASP A  50      -3.355   7.020  -8.691  1.00  0.00           O  
ATOM    684  CB  ASP A  50      -3.211   8.582  -5.805  1.00  0.00           C  
ATOM    685  CG  ASP A  50      -3.179  10.019  -5.328  1.00  0.00           C  
ATOM    686  OD1 ASP A  50      -4.171  10.477  -4.734  1.00  0.00           O  
ATOM    687  OD2 ASP A  50      -2.152  10.689  -5.546  1.00  0.00           O  
ATOM    688  H   ASP A  50      -5.720   8.452  -5.377  1.00  0.00           H  
ATOM    689  HA  ASP A  50      -4.164   9.135  -7.627  1.00  0.00           H  
ATOM    690 1HB  ASP A  50      -3.439   7.950  -4.957  1.00  0.00           H  
ATOM    691 2HB  ASP A  50      -2.232   8.323  -6.183  1.00  0.00           H  
ATOM    692  N   ARG A  51      -4.343   5.907  -7.001  1.00  0.00           N  
ATOM    693  CA  ARG A  51      -4.132   4.578  -7.559  1.00  0.00           C  
ATOM    694  C   ARG A  51      -2.670   4.250  -7.827  1.00  0.00           C  
ATOM    695  O   ARG A  51      -2.343   3.600  -8.817  1.00  0.00           O  
ATOM    696  CB  ARG A  51      -4.979   4.406  -8.802  1.00  0.00           C  
ATOM    697  CG  ARG A  51      -6.442   4.464  -8.467  1.00  0.00           C  
ATOM    698  CD  ARG A  51      -7.127   3.164  -8.783  1.00  0.00           C  
ATOM    699  NE  ARG A  51      -7.060   2.851 -10.208  1.00  0.00           N  
ATOM    700  CZ  ARG A  51      -7.486   1.714 -10.743  1.00  0.00           C  
ATOM    701  NH1 ARG A  51      -8.039   0.775  -9.979  1.00  0.00           N  
ATOM    702  NH2 ARG A  51      -7.340   1.520 -12.046  1.00  0.00           N  
ATOM    703  H   ARG A  51      -4.828   5.976  -6.155  1.00  0.00           H  
ATOM    704  HA  ARG A  51      -4.492   3.877  -6.824  1.00  0.00           H  
ATOM    705 1HB  ARG A  51      -4.746   5.189  -9.501  1.00  0.00           H  
ATOM    706 2HB  ARG A  51      -4.765   3.449  -9.245  1.00  0.00           H  
ATOM    707 1HG  ARG A  51      -6.526   4.640  -7.406  1.00  0.00           H  
ATOM    708 2HG  ARG A  51      -6.909   5.267  -9.016  1.00  0.00           H  
ATOM    709 1HD  ARG A  51      -6.640   2.383  -8.218  1.00  0.00           H  
ATOM    710 2HD  ARG A  51      -8.159   3.244  -8.477  1.00  0.00           H  
ATOM    711  HE  ARG A  51      -6.666   3.530 -10.801  1.00  0.00           H  
ATOM    712 1HH1 ARG A  51      -8.119   0.918  -8.987  1.00  0.00           H  
ATOM    713 2HH1 ARG A  51      -8.398  -0.063 -10.388  1.00  0.00           H  
ATOM    714 1HH2 ARG A  51      -6.903   2.225 -12.611  1.00  0.00           H  
ATOM    715 2HH2 ARG A  51      -7.658   0.667 -12.473  1.00  0.00           H  
ATOM    716  N   LYS A  52      -1.802   4.642  -6.908  1.00  0.00           N  
ATOM    717  CA  LYS A  52      -0.388   4.329  -7.005  1.00  0.00           C  
ATOM    718  C   LYS A  52      -0.042   3.400  -5.859  1.00  0.00           C  
ATOM    719  O   LYS A  52      -0.326   3.692  -4.696  1.00  0.00           O  
ATOM    720  CB  LYS A  52       0.476   5.592  -6.996  1.00  0.00           C  
ATOM    721  CG  LYS A  52       0.337   6.402  -8.275  1.00  0.00           C  
ATOM    722  CD  LYS A  52      -0.412   7.705  -8.069  1.00  0.00           C  
ATOM    723  CE  LYS A  52       0.441   8.756  -7.379  1.00  0.00           C  
ATOM    724  NZ  LYS A  52      -0.248  10.077  -7.345  1.00  0.00           N  
ATOM    725  H   LYS A  52      -2.127   5.108  -6.118  1.00  0.00           H  
ATOM    726  HA  LYS A  52      -0.240   3.796  -7.933  1.00  0.00           H  
ATOM    727 1HB  LYS A  52       0.185   6.212  -6.159  1.00  0.00           H  
ATOM    728 2HB  LYS A  52       1.512   5.307  -6.881  1.00  0.00           H  
ATOM    729 1HG  LYS A  52       1.319   6.627  -8.659  1.00  0.00           H  
ATOM    730 2HG  LYS A  52      -0.205   5.807  -8.996  1.00  0.00           H  
ATOM    731 1HD  LYS A  52      -0.717   8.089  -9.031  1.00  0.00           H  
ATOM    732 2HD  LYS A  52      -1.288   7.510  -7.465  1.00  0.00           H  
ATOM    733 1HE  LYS A  52       0.642   8.433  -6.369  1.00  0.00           H  
ATOM    734 2HE  LYS A  52       1.372   8.859  -7.917  1.00  0.00           H  
ATOM    735 1HZ  LYS A  52      -0.803  10.216  -8.224  1.00  0.00           H  
ATOM    736 2HZ  LYS A  52      -0.899  10.132  -6.530  1.00  0.00           H  
ATOM    737 3HZ  LYS A  52       0.450  10.851  -7.265  1.00  0.00           H  
ATOM    738  N   TRP A  53       0.477   2.236  -6.196  1.00  0.00           N  
ATOM    739  CA  TRP A  53       0.747   1.226  -5.192  1.00  0.00           C  
ATOM    740  C   TRP A  53       2.126   0.602  -5.304  1.00  0.00           C  
ATOM    741  O   TRP A  53       2.854   0.799  -6.278  1.00  0.00           O  
ATOM    742  CB  TRP A  53      -0.312   0.142  -5.324  1.00  0.00           C  
ATOM    743  CG  TRP A  53      -0.211  -0.636  -6.591  1.00  0.00           C  
ATOM    744  CD1 TRP A  53      -0.440  -0.221  -7.874  1.00  0.00           C  
ATOM    745  CD2 TRP A  53       0.164  -1.986  -6.664  1.00  0.00           C  
ATOM    746  NE1 TRP A  53      -0.213  -1.265  -8.741  1.00  0.00           N  
ATOM    747  CE2 TRP A  53       0.154  -2.369  -8.013  1.00  0.00           C  
ATOM    748  CE3 TRP A  53       0.507  -2.898  -5.695  1.00  0.00           C  
ATOM    749  CZ2 TRP A  53       0.488  -3.658  -8.413  1.00  0.00           C  
ATOM    750  CZ3 TRP A  53       0.840  -4.181  -6.077  1.00  0.00           C  
ATOM    751  CH2 TRP A  53       0.825  -4.554  -7.433  1.00  0.00           C  
ATOM    752  H   TRP A  53       0.621   2.025  -7.140  1.00  0.00           H  
ATOM    753  HA  TRP A  53       0.648   1.672  -4.224  1.00  0.00           H  
ATOM    754 1HB  TRP A  53      -0.233  -0.541  -4.505  1.00  0.00           H  
ATOM    755 2HB  TRP A  53      -1.276   0.584  -5.282  1.00  0.00           H  
ATOM    756  HD1 TRP A  53      -0.745   0.778  -8.153  1.00  0.00           H  
ATOM    757  HE1 TRP A  53      -0.299  -1.225  -9.724  1.00  0.00           H  
ATOM    758  HE3 TRP A  53       0.514  -2.599  -4.652  1.00  0.00           H  
ATOM    759  HZ2 TRP A  53       0.477  -3.955  -9.450  1.00  0.00           H  
ATOM    760  HZ3 TRP A  53       1.111  -4.915  -5.329  1.00  0.00           H  
ATOM    761  HH2 TRP A  53       1.091  -5.567  -7.695  1.00  0.00           H  
ATOM    762  N   GLY A  54       2.443  -0.175  -4.279  1.00  0.00           N  
ATOM    763  CA  GLY A  54       3.701  -0.882  -4.186  1.00  0.00           C  
ATOM    764  C   GLY A  54       3.616  -1.944  -3.110  1.00  0.00           C  
ATOM    765  O   GLY A  54       2.970  -1.723  -2.096  1.00  0.00           O  
ATOM    766  H   GLY A  54       1.784  -0.282  -3.559  1.00  0.00           H  
ATOM    767 1HA  GLY A  54       3.928  -1.344  -5.135  1.00  0.00           H  
ATOM    768 2HA  GLY A  54       4.484  -0.183  -3.931  1.00  0.00           H  
ATOM    769  N   PHE A  55       4.244  -3.095  -3.320  1.00  0.00           N  
ATOM    770  CA  PHE A  55       4.210  -4.175  -2.344  1.00  0.00           C  
ATOM    771  C   PHE A  55       4.832  -3.749  -1.016  1.00  0.00           C  
ATOM    772  O   PHE A  55       5.673  -2.851  -0.975  1.00  0.00           O  
ATOM    773  CB  PHE A  55       4.962  -5.399  -2.863  1.00  0.00           C  
ATOM    774  CG  PHE A  55       4.269  -6.170  -3.948  1.00  0.00           C  
ATOM    775  CD1 PHE A  55       2.894  -6.180  -4.039  1.00  0.00           C  
ATOM    776  CD2 PHE A  55       5.005  -6.925  -4.850  1.00  0.00           C  
ATOM    777  CE1 PHE A  55       2.256  -6.926  -5.013  1.00  0.00           C  
ATOM    778  CE2 PHE A  55       4.373  -7.665  -5.830  1.00  0.00           C  
ATOM    779  CZ  PHE A  55       2.994  -7.666  -5.908  1.00  0.00           C  
ATOM    780  H   PHE A  55       4.748  -3.222  -4.151  1.00  0.00           H  
ATOM    781  HA  PHE A  55       3.177  -4.442  -2.177  1.00  0.00           H  
ATOM    782 1HB  PHE A  55       5.914  -5.084  -3.252  1.00  0.00           H  
ATOM    783 2HB  PHE A  55       5.133  -6.065  -2.043  1.00  0.00           H  
ATOM    784  HD1 PHE A  55       2.318  -5.587  -3.351  1.00  0.00           H  
ATOM    785  HD2 PHE A  55       6.089  -6.916  -4.792  1.00  0.00           H  
ATOM    786  HE1 PHE A  55       1.176  -6.929  -5.073  1.00  0.00           H  
ATOM    787  HE2 PHE A  55       4.956  -8.249  -6.529  1.00  0.00           H  
ATOM    788  HZ  PHE A  55       2.494  -8.251  -6.668  1.00  0.00           H  
ATOM    789  N   CYS A  56       4.443  -4.430   0.055  1.00  0.00           N  
ATOM    790  CA  CYS A  56       4.988  -4.158   1.377  1.00  0.00           C  
ATOM    791  C   CYS A  56       6.455  -4.571   1.361  1.00  0.00           C  
ATOM    792  O   CYS A  56       6.777  -5.689   0.952  1.00  0.00           O  
ATOM    793  CB  CYS A  56       4.209  -4.946   2.441  1.00  0.00           C  
ATOM    794  SG  CYS A  56       4.279  -4.229   4.119  1.00  0.00           S  
ATOM    795  H   CYS A  56       3.793  -5.161  -0.053  1.00  0.00           H  
ATOM    796  HA  CYS A  56       4.913  -3.099   1.570  1.00  0.00           H  
ATOM    797 1HB  CYS A  56       3.168  -5.004   2.151  1.00  0.00           H  
ATOM    798 2HB  CYS A  56       4.612  -5.948   2.497  1.00  0.00           H  
ATOM    799  N   PRO A  57       7.379  -3.681   1.749  1.00  0.00           N  
ATOM    800  CA  PRO A  57       8.810  -3.984   1.715  1.00  0.00           C  
ATOM    801  C   PRO A  57       9.292  -4.789   2.914  1.00  0.00           C  
ATOM    802  O   PRO A  57       8.496  -5.415   3.616  1.00  0.00           O  
ATOM    803  CB  PRO A  57       9.428  -2.599   1.711  1.00  0.00           C  
ATOM    804  CG  PRO A  57       8.528  -1.869   2.614  1.00  0.00           C  
ATOM    805  CD  PRO A  57       7.140  -2.299   2.211  1.00  0.00           C  
ATOM    806  HA  PRO A  57       9.080  -4.490   0.820  1.00  0.00           H  
ATOM    807 1HB  PRO A  57      10.438  -2.643   2.091  1.00  0.00           H  
ATOM    808 2HB  PRO A  57       9.416  -2.184   0.715  1.00  0.00           H  
ATOM    809 1HG  PRO A  57       8.744  -2.189   3.614  1.00  0.00           H  
ATOM    810 2HG  PRO A  57       8.653  -0.804   2.504  1.00  0.00           H  
ATOM    811 1HD  PRO A  57       6.474  -2.281   3.063  1.00  0.00           H  
ATOM    812 2HD  PRO A  57       6.761  -1.682   1.410  1.00  0.00           H  
ATOM    813  N   ASP A  58      10.608  -4.737   3.127  1.00  0.00           N  
ATOM    814  CA  ASP A  58      11.299  -5.429   4.218  1.00  0.00           C  
ATOM    815  C   ASP A  58      10.696  -6.809   4.518  1.00  0.00           C  
ATOM    816  O   ASP A  58      10.182  -7.065   5.608  1.00  0.00           O  
ATOM    817  CB  ASP A  58      11.314  -4.546   5.464  1.00  0.00           C  
ATOM    818  CG  ASP A  58      12.162  -5.128   6.570  1.00  0.00           C  
ATOM    819  OD1 ASP A  58      13.319  -5.505   6.291  1.00  0.00           O  
ATOM    820  OD2 ASP A  58      11.686  -5.187   7.716  1.00  0.00           O  
ATOM    821  H   ASP A  58      11.144  -4.192   2.522  1.00  0.00           H  
ATOM    822  HA  ASP A  58      12.320  -5.579   3.904  1.00  0.00           H  
ATOM    823 1HB  ASP A  58      11.716  -3.576   5.205  1.00  0.00           H  
ATOM    824 2HB  ASP A  58      10.305  -4.428   5.821  1.00  0.00           H  
ATOM    825  N   GLN A  59      10.769  -7.702   3.538  1.00  0.00           N  
ATOM    826  CA  GLN A  59      10.242  -9.048   3.702  1.00  0.00           C  
ATOM    827  C   GLN A  59      11.379 -10.055   3.787  1.00  0.00           C  
ATOM    828  O   GLN A  59      12.158 -10.211   2.847  1.00  0.00           O  
ATOM    829  CB  GLN A  59       9.299  -9.420   2.549  1.00  0.00           C  
ATOM    830  CG  GLN A  59       8.018  -8.600   2.503  1.00  0.00           C  
ATOM    831  CD  GLN A  59       6.988  -9.202   1.565  1.00  0.00           C  
ATOM    832  OE1 GLN A  59       6.621 -10.368   1.704  1.00  0.00           O  
ATOM    833  NE2 GLN A  59       6.517  -8.420   0.606  1.00  0.00           N  
ATOM    834  H   GLN A  59      11.194  -7.453   2.690  1.00  0.00           H  
ATOM    835  HA  GLN A  59       9.691  -9.072   4.629  1.00  0.00           H  
ATOM    836 1HB  GLN A  59       9.818  -9.278   1.616  1.00  0.00           H  
ATOM    837 2HB  GLN A  59       9.027 -10.461   2.645  1.00  0.00           H  
ATOM    838 1HG  GLN A  59       7.596  -8.553   3.495  1.00  0.00           H  
ATOM    839 2HG  GLN A  59       8.255  -7.602   2.163  1.00  0.00           H  
ATOM    840 1HE2 GLN A  59       5.845  -8.791  -0.002  1.00  0.00           H  
ATOM    841 2HE2 GLN A  59       6.853  -7.499   0.548  1.00  0.00           H  
ATOM    842  N   GLY A  60      11.471 -10.734   4.919  1.00  0.00           N  
ATOM    843  CA  GLY A  60      12.513 -11.717   5.109  1.00  0.00           C  
ATOM    844  C   GLY A  60      12.375 -12.442   6.429  1.00  0.00           C  
ATOM    845  O   GLY A  60      13.303 -12.368   7.252  1.00  0.00           O  
ATOM    846  H   GLY A  60      10.825 -10.565   5.637  1.00  0.00           H  
ATOM    847 1HA  GLY A  60      12.468 -12.439   4.304  1.00  0.00           H  
ATOM    848 2HA  GLY A  60      13.470 -11.222   5.079  1.00  0.00           H  
TER     849      GLY A  60
ENDMDL
END
