HEADER    SCOPe/ASTRAL domain d2epsa1 [146974]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2epsa1
REMARK  99 ASTRAL SCOPe-sun: 146974
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 2eps
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:408-446
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   SER A 408      11.932   6.279  -9.281  1.00  0.00           N  
ATOM     67  CA  SER A 408      12.345   5.128  -8.486  1.00  0.00           C  
ATOM     68  C   SER A 408      12.783   3.976  -9.386  1.00  0.00           C  
ATOM     69  O   SER A 408      12.096   3.627 -10.346  1.00  0.00           O  
ATOM     70  CB  SER A 408      11.202   4.673  -7.577  1.00  0.00           C  
ATOM     71  OG  SER A 408      10.036   4.383  -8.329  1.00  0.00           O  
ATOM     72  H   SER A 408      11.271   6.156  -9.994  1.00  0.00           H  
ATOM     73  HA  SER A 408      13.182   5.430  -7.875  1.00  0.00           H  
ATOM     74  HB2 SER A 408      11.502   3.784  -7.044  1.00  0.00           H  
ATOM     75  HB3 SER A 408      10.974   5.457  -6.870  1.00  0.00           H  
ATOM     76  HG  SER A 408      10.196   3.617  -8.885  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.933   3.390  -9.068  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.464   2.277  -9.846  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.943   0.943  -9.323  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.530   0.345  -8.422  1.00  0.00           O  
ATOM     81  CB  VAL A 409      16.004   2.259  -9.820  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      16.538   1.063 -10.594  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      16.561   3.559 -10.382  1.00  0.00           C  
ATOM     84  H   VAL A 409      14.436   3.714  -8.292  1.00  0.00           H  
ATOM     85  HA  VAL A 409      14.144   2.402 -10.870  1.00  0.00           H  
ATOM     86  HB  VAL A 409      16.326   2.169  -8.793  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      16.376   0.163 -10.019  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      16.022   0.986 -11.539  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      17.596   1.191 -10.770  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      16.049   3.803 -11.301  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      16.414   4.353  -9.665  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      17.617   3.443 -10.580  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.836   0.481  -9.896  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.254  -0.780  -9.476  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.771  -0.864  -9.781  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.351  -1.625 -10.653  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.411   1.001 -10.611  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.762  -1.586  -9.984  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.397  -0.892  -8.411  1.00  0.00           H  
ATOM    100  N   LYS A 411       9.975  -0.082  -9.060  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.530  -0.071  -9.257  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.099   1.158 -10.051  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.923   2.248  -9.508  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.811  -0.096  -7.906  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.973  -1.407  -7.155  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.328  -1.494  -6.473  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.513  -2.830  -5.770  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.895  -2.834  -4.415  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.369   0.503  -8.379  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.264  -0.957  -9.813  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.201   0.699  -7.289  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.756   0.072  -8.071  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.199  -1.480  -6.406  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.878  -2.226  -7.854  1.00  0.00           H  
ATOM    115  HD2 LYS A 411      10.104  -1.381  -7.216  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       9.406  -0.700  -5.744  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.054  -3.603  -6.367  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.570  -3.029  -5.675  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       8.550  -3.787  -4.182  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       8.094  -2.171  -4.386  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       9.595  -2.546  -3.702  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.922   0.979 -11.369  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.507   2.062 -12.266  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.062   2.487 -12.030  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.764   3.678 -11.925  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.664   1.448 -13.659  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.531  -0.020 -13.443  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.114  -0.293 -12.085  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.154   2.922 -12.175  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.887   1.824 -14.310  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.633   1.702 -14.061  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.489  -0.302 -13.468  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.084  -0.554 -14.202  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.577  -1.094 -11.598  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.164  -0.535 -12.166  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.168   1.509 -11.948  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.753   1.782 -11.727  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.543   2.543 -10.421  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.432   1.942  -9.352  1.00  0.00           O  
ATOM    140  CB  TYR A 413       2.957   0.476 -11.704  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.948  -0.251 -13.029  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.701   0.209 -14.102  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.188  -1.401 -13.207  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.695  -0.452 -15.315  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.177  -2.069 -14.416  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.932  -1.591 -15.467  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.925  -2.253 -16.673  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.466   0.580 -12.040  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.401   2.392 -12.546  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.384  -0.185 -10.966  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.933   0.692 -11.436  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.298   1.102 -13.979  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.598  -1.773 -12.383  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.286  -0.078 -16.137  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.580  -2.961 -14.536  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.006  -1.617 -17.388  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.488   3.867 -10.517  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.290   4.710  -9.345  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.841   5.172  -9.240  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.290   5.746 -10.180  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.210   5.944  -9.377  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.678   5.515  -9.341  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.895   6.870  -8.212  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.955   4.393  -8.364  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.583   4.286 -11.397  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.535   4.126  -8.469  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.022   6.482 -10.294  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.972   5.179 -10.322  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.286   6.361  -9.057  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.732   6.888  -7.529  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.714   7.868  -8.584  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.016   6.513  -7.695  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.766   3.444  -8.843  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       6.988   4.437  -8.049  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.311   4.497  -7.504  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.227   4.921  -8.088  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.158   5.312  -7.858  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.363   6.794  -8.160  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.408   7.641  -7.710  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.560   5.016  -6.411  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.355   5.088  -6.109  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.718   4.460  -7.375  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.782   4.733  -8.521  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.223   4.023  -6.149  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.087   5.735  -5.760  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.406   7.097  -8.926  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.711   8.476  -9.289  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.663   9.107  -8.278  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.330  10.098  -8.574  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.323   8.534 -10.689  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.456   7.891 -11.759  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.217   8.707 -12.074  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.300   9.773 -12.684  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.941   8.208 -11.658  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.983   6.378  -9.254  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.785   9.032  -9.288  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.275   8.024 -10.674  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.481   9.568 -10.958  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.147   6.915 -11.416  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -2.039   7.786 -12.662  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.931   7.353 -11.179  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.758   8.714 -11.848  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.721   8.526  -7.084  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.595   9.029  -6.031  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.781   9.523  -4.839  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.001  10.625  -4.336  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.568   7.937  -5.581  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.762   7.972  -6.343  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.165   7.738  -6.909  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.159   9.857  -6.435  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.103   6.971  -5.707  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.814   8.085  -4.540  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.363   8.620  -5.967  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.839   8.699  -4.392  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.991   9.050  -3.259  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.467   9.181  -3.691  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.171  10.097  -3.269  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.114   7.996  -2.157  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.807   6.291  -2.721  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.711   7.833  -4.835  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.326  10.001  -2.875  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.401   8.216  -1.377  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.112   8.032  -1.746  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.913   8.257  -4.537  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.284   8.287  -5.013  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.993   6.961  -4.821  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.157   6.811  -5.196  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.307   7.549  -4.841  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.284   8.535  -6.064  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.824   9.052  -4.473  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.293   5.996  -4.235  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.862   4.676  -3.993  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.483   4.110  -5.266  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.454   4.746  -6.318  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.785   3.722  -3.471  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.636   3.742  -1.960  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.066   2.433  -1.438  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.727   2.523   0.042  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.049   3.805   0.379  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.369   6.177  -3.959  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.633   4.779  -3.245  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.836   3.995  -3.909  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       2.035   2.715  -3.774  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.606   3.902  -1.513  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.972   4.549  -1.683  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.166   2.198  -1.988  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.795   1.649  -1.585  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.075   1.702   0.299  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       1.641   2.449   0.612  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       0.748   4.510   0.685  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420      -0.637   3.655   1.147  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420      -0.456   4.172  -0.453  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.045   2.909  -5.162  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.664   2.277  -6.312  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.534   0.767  -6.285  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.593   0.151  -5.220  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.038   2.448  -4.297  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.196   2.652  -7.210  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.713   2.536  -6.329  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.355   0.169  -7.457  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.213  -1.279  -7.563  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.968  -1.811  -8.778  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.437  -1.043  -9.617  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.735  -1.662  -7.659  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.933  -1.263  -6.453  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.681   0.072  -6.183  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.432  -2.223  -5.590  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.944   0.442  -5.074  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.694  -1.860  -4.479  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.449  -0.525  -4.221  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.317   0.714  -8.271  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.634  -1.718  -6.672  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.300  -1.178  -8.520  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.655  -2.732  -7.773  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.067   0.830  -6.850  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.622  -3.268  -5.790  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.754   1.486  -4.875  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.308  -2.619  -3.814  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.127  -0.239  -3.354  1.00  0.00           H  
ATOM    280  N   SER A 423       5.081  -3.133  -8.864  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.782  -3.770  -9.973  1.00  0.00           C  
ATOM    282  C   SER A 423       4.795  -4.284 -11.016  1.00  0.00           C  
ATOM    283  O   SER A 423       5.092  -4.306 -12.210  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.648  -4.923  -9.461  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.869  -4.444  -8.923  1.00  0.00           O  
ATOM    286  H   SER A 423       4.685  -3.693  -8.163  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.419  -3.028 -10.432  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.114  -5.457  -8.691  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.868  -5.594 -10.279  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.314  -5.155  -8.457  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.619  -4.698 -10.555  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.588  -5.214 -11.447  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.407  -4.250 -11.528  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.161  -3.454 -10.622  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.108  -6.585 -10.968  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.134  -7.690 -11.159  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.466  -9.038 -11.382  1.00  0.00           C  
ATOM    298  NE  ARG A 424       2.053  -9.220 -12.771  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       1.081 -10.044 -13.146  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       0.427 -10.758 -12.241  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       0.762 -10.155 -14.430  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.441  -4.656  -9.592  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.021  -5.317 -12.430  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.870  -6.523  -9.916  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.217  -6.853 -11.515  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.745  -7.457 -12.018  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.755  -7.748 -10.277  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.164  -9.819 -11.120  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.597  -9.104 -10.746  1.00  0.00           H  
ATOM    310  HE  ARG A 424       2.523  -8.702 -13.457  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       0.664 -10.676 -11.274  1.00  0.00           H  
ATOM    312 HH12 ARG A 424      -0.306 -11.378 -12.527  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       1.253  -9.618 -15.115  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       0.031 -10.776 -14.711  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.659  -4.323 -12.639  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.508  -3.464 -12.865  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.670  -3.811 -11.942  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.297  -2.927 -11.358  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.879  -3.748 -14.323  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.353  -5.116 -14.588  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.894  -5.248 -13.760  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.259  -2.419 -12.752  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.953  -3.707 -14.437  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.415  -3.015 -14.965  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.082  -5.854 -14.290  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.119  -5.221 -15.638  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.006  -6.262 -13.405  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.760  -4.949 -14.331  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.953  -5.103 -11.813  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.040  -5.567 -10.959  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.748  -5.260  -9.494  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.640  -4.868  -8.741  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.257  -7.070 -11.145  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.171  -7.382 -12.314  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -3.868  -6.934 -13.440  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -5.188  -8.075 -12.103  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.416  -5.761 -12.305  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.938  -5.044 -11.251  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.303  -7.546 -11.321  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.698  -7.477 -10.247  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.493  -5.443  -9.094  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.084  -5.186  -7.718  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.453  -3.767  -7.298  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.113  -3.562  -6.278  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.422  -5.401  -7.564  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.824  -6.844  -7.553  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.124  -7.265  -7.736  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.087  -7.966  -7.379  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.170  -8.584  -7.677  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.947  -9.034  -7.460  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.827  -5.757  -9.741  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.605  -5.884  -7.081  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.934  -4.921  -8.385  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.749  -4.958  -6.634  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.979  -8.015  -7.209  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.056  -9.191  -7.785  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.686  -9.978  -7.459  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.022  -2.790  -8.088  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.306  -1.389  -7.797  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.809  -1.131  -7.778  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.321  -0.449  -6.891  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.635  -0.486  -8.833  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.237   0.910  -8.997  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.121   1.697  -7.700  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.556   1.654 -10.136  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.500  -3.015  -8.885  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.902  -1.165  -6.821  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.399  -0.369  -8.550  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.690  -0.985  -9.790  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.287   0.817  -9.237  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.101   1.663  -7.349  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.773   1.262  -6.957  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.408   2.723  -7.875  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.009   2.484  -9.738  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -1.304   2.023 -10.822  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.110   0.982 -10.658  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.512  -1.683  -8.762  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.957  -1.515  -8.857  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.631  -1.835  -7.527  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.367  -1.016  -6.978  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.525  -2.412  -9.959  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.867  -2.164 -11.302  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.592  -3.100 -12.053  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.612  -0.898 -11.612  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.047  -2.217  -9.440  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.154  -0.483  -9.108  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.368  -3.446  -9.688  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.584  -2.226 -10.057  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.859  -0.205 -10.965  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.188  -0.709 -12.475  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.373  -3.034  -7.012  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.962  -3.442  -5.750  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.825  -2.380  -4.677  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.755  -2.145  -3.904  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.778  -3.646  -7.494  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.010  -3.650  -5.905  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.472  -4.344  -5.412  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.662  -1.739  -4.626  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.407  -0.697  -3.637  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.321   0.503  -3.864  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.848   1.082  -2.913  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.944  -0.256  -3.697  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.724   1.152  -3.238  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.546   1.494  -1.914  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.651   2.310  -3.936  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.376   2.800  -1.817  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.434   3.319  -3.030  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.960  -1.971  -5.268  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.610  -1.109  -2.661  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.353  -0.906  -3.068  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.592  -0.333  -4.716  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.547   0.871  -1.157  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.746   2.420  -5.007  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.215   3.351  -0.902  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.505   0.871  -5.127  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.356   2.001  -5.477  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.831   1.653  -5.303  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.683   2.538  -5.217  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.116   2.458  -6.928  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.616   2.545  -7.217  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.788   3.800  -7.179  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.297   3.028  -8.615  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.058   0.370  -5.841  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.110   2.820  -4.817  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.562   1.731  -7.590  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.160   3.228  -6.519  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.177   1.565  -7.095  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.261   4.326  -7.962  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.812   3.639  -7.480  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.767   4.388  -6.274  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -4.399   4.103  -8.656  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -3.283   2.754  -8.868  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.980   2.575  -9.318  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.125   0.359  -5.250  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.497  -0.108  -5.082  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.704  -0.699  -3.691  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.792  -1.172  -3.365  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.836  -1.152  -6.148  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.129  -1.901  -5.876  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.575  -2.702  -7.088  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -13.045  -3.081  -6.995  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.531  -3.726  -8.246  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.402  -0.299  -5.324  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.153   0.741  -5.200  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.925  -0.658  -7.104  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.031  -1.872  -6.198  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.975  -2.578  -5.048  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.900  -1.189  -5.622  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.424  -2.107  -7.977  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.983  -3.604  -7.151  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.175  -3.767  -6.172  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.623  -2.187  -6.813  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -14.075  -4.583  -8.018  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -12.725  -3.990  -8.848  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -14.143  -3.071  -8.772  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.654  -0.668  -2.877  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.723  -1.201  -1.522  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.419  -0.115  -0.494  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.886  -0.175   0.643  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.742  -2.363  -1.358  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.747  -2.971   0.035  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.089  -3.570   0.406  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.080  -2.856   0.558  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.129  -4.889   0.554  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.814  -0.278  -3.196  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.726  -1.563  -1.359  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -7.998  -3.137  -2.066  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.744  -2.009  -1.568  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -6.999  -3.750   0.077  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.503  -2.200   0.751  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.299  -5.395   0.418  1.00  0.00           H  
ATOM    472 HE22 GLN A 434      -9.983  -5.303   0.794  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.634   0.877  -0.903  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.269   1.976  -0.018  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.886   3.289  -0.488  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.377   4.081   0.317  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.740   2.143   0.069  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.374   3.171   1.128  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.075   0.806   0.359  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.293   0.869  -1.821  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.642   1.748   0.970  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.383   2.500  -0.886  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.245   4.137   0.662  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.164   3.228   1.864  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.453   2.879   1.610  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.097   0.616   1.422  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.605   0.021  -0.159  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -4.050   0.833   0.019  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.859   3.513  -1.798  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.418   4.730  -2.377  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.893   4.542  -2.718  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.647   5.511  -2.818  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.639   5.126  -3.632  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.257   5.626  -3.346  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.002   6.708  -2.530  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.050   5.185  -3.772  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.698   6.911  -2.468  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.098   6.000  -3.212  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.455   2.844  -2.389  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.328   5.517  -1.645  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.553   4.267  -4.281  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.176   5.909  -4.149  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.676   7.247  -2.068  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.869   4.347  -4.431  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.206   7.690  -1.904  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.300   3.289  -2.895  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.684   2.974  -3.226  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.651   3.842  -2.429  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.545   3.944  -1.207  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.003   1.491  -2.958  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.413   1.266  -3.063  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.519   1.075  -1.577  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.652   2.559  -2.802  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.827   3.166  -4.280  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.494   0.890  -3.697  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.824   1.408  -2.207  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -11.469  -0.002  -1.523  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.208   1.441  -0.829  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.539   1.491  -1.398  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.594   4.466  -3.129  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.578   5.328  -2.486  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.744   5.616  -3.427  1.00  0.00           C  
ATOM    523  O   SER A 438     -15.723   5.230  -4.595  1.00  0.00           O  
ATOM    524  CB  SER A 438     -13.927   6.640  -2.045  1.00  0.00           C  
ATOM    525  OG  SER A 438     -13.116   6.448  -0.900  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.626   4.344  -4.101  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.953   4.812  -1.615  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -13.312   7.021  -2.847  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -14.698   7.360  -1.810  1.00  0.00           H  
ATOM    530  HG  SER A 438     -12.349   7.022  -0.950  1.00  0.00           H  
ATOM    531  N   GLU A 439     -16.761   6.297  -2.907  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -17.937   6.637  -3.700  1.00  0.00           C  
ATOM    533  C   GLU A 439     -18.007   8.140  -3.952  1.00  0.00           C  
ATOM    534  O   GLU A 439     -17.693   8.943  -3.074  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -19.209   6.167  -2.993  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -19.437   6.831  -1.645  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -20.388   6.047  -0.762  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -20.096   4.866  -0.477  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -21.424   6.613  -0.355  1.00  0.00           O  
ATOM    540  H   GLU A 439     -16.719   6.578  -1.969  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -17.855   6.128  -4.649  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -20.058   6.381  -3.625  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -19.147   5.100  -2.838  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -18.489   6.919  -1.137  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -19.850   7.815  -1.809  1.00  0.00           H  
ATOM    546  N   ARG A 440     -18.422   8.513  -5.159  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -18.533   9.919  -5.528  1.00  0.00           C  
ATOM    548  C   ARG A 440     -19.829  10.181  -6.290  1.00  0.00           C  
ATOM    549  O   ARG A 440     -20.294   9.354  -7.074  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -17.334  10.340  -6.380  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -15.994  10.123  -5.696  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -15.453   8.727  -5.962  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -14.764   8.643  -7.247  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -13.547   9.131  -7.462  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -12.889   9.735  -6.482  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -12.986   9.016  -8.659  1.00  0.00           N  
ATOM    557  H   ARG A 440     -18.659   7.826  -5.817  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -18.540  10.501  -4.619  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -17.341   9.771  -7.298  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -17.427  11.389  -6.616  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -15.287  10.848  -6.070  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -16.119  10.254  -4.631  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -14.760   8.468  -5.175  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -16.277   8.029  -5.960  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -15.232   8.201  -7.985  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -13.308   9.822  -5.578  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -11.972  10.100  -6.646  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -13.480   8.562  -9.400  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -12.071   9.384  -8.819  1.00  0.00           H  
ATOM    570  N   PRO A 441     -20.426  11.358  -6.054  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -21.676  11.756  -6.708  1.00  0.00           C  
ATOM    572  C   PRO A 441     -21.489  12.038  -8.195  1.00  0.00           C  
ATOM    573  O   PRO A 441     -20.417  12.465  -8.626  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -22.072  13.036  -5.968  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -20.789  13.584  -5.445  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -19.927  12.392  -5.132  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -22.447  11.010  -6.579  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -22.544  13.722  -6.657  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -22.754  12.796  -5.166  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -20.319  14.199  -6.197  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -20.973  14.158  -4.549  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -18.889  12.615  -5.328  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -20.062  12.088  -4.104  1.00  0.00           H  
ATOM    584  N   HIS A 442     -22.537  11.796  -8.976  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -22.488  12.025 -10.415  1.00  0.00           C  
ATOM    586  C   HIS A 442     -23.636  12.924 -10.862  1.00  0.00           C  
ATOM    587  O   HIS A 442     -24.566  13.188 -10.099  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -22.544  10.695 -11.167  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -23.709   9.837 -10.779  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -24.955   9.953 -11.357  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -23.811   8.842  -9.866  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -25.774   9.070 -10.815  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -25.104   8.383  -9.907  1.00  0.00           N  
ATOM    594  H   HIS A 442     -23.364  11.456  -8.574  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -21.553  12.516 -10.641  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -22.616  10.890 -12.227  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -21.640  10.137 -10.968  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -23.022   8.478  -9.223  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -26.814   8.932 -11.070  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -25.495   7.723  -9.297  1.00  0.00           H  
ATOM    601  N   LYS A 443     -23.565  13.394 -12.103  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -24.598  14.263 -12.653  1.00  0.00           C  
ATOM    603  C   LYS A 443     -25.967  13.593 -12.586  1.00  0.00           C  
ATOM    604  O   LYS A 443     -26.078  12.426 -12.208  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -24.268  14.629 -14.102  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -23.336  15.821 -14.232  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -24.086  17.134 -14.081  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -23.132  18.303 -13.894  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -22.685  18.868 -15.198  1.00  0.00           N  
ATOM    610  H   LYS A 443     -22.799  13.148 -12.664  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -24.623  15.165 -12.060  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -23.800  13.779 -14.578  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -25.188  14.859 -14.621  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -22.580  15.761 -13.463  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -22.866  15.795 -15.205  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -24.677  17.305 -14.968  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -24.737  17.070 -13.220  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -23.633  19.074 -13.330  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -22.267  17.960 -13.345  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -22.844  19.896 -15.215  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -23.218  18.432 -15.977  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -21.672  18.682 -15.339  1.00  0.00           H  
ATOM    623  N   CYS A 444     -27.003  14.336 -12.957  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -28.365  13.812 -12.939  1.00  0.00           C  
ATOM    625  C   CYS A 444     -28.641  12.973 -14.183  1.00  0.00           C  
ATOM    626  O   CYS A 444     -29.709  13.073 -14.785  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -29.373  14.958 -12.848  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -29.562  15.646 -11.187  1.00  0.00           S  
ATOM    629  H   CYS A 444     -26.851  15.259 -13.249  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -28.466  13.185 -12.067  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -29.056  15.759 -13.500  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -30.340  14.603 -13.170  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -30.840  15.559 -10.851  1.00  0.00           H  
ATOM    634  N   GLN A 445     -27.670  12.148 -14.561  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -27.808  11.293 -15.734  1.00  0.00           C  
ATOM    636  C   GLN A 445     -28.019  12.128 -16.993  1.00  0.00           C  
ATOM    637  O   GLN A 445     -28.767  11.738 -17.890  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -28.975  10.322 -15.549  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -28.920   9.545 -14.244  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -29.629  10.258 -13.110  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -30.843  10.457 -13.148  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -28.872  10.648 -12.090  1.00  0.00           N  
ATOM    643  H   GLN A 445     -26.842  12.113 -14.039  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -26.895  10.728 -15.841  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -29.899  10.881 -15.572  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -28.972   9.614 -16.365  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -29.388   8.583 -14.392  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -27.885   9.402 -13.970  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -27.911  10.457 -12.128  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -29.304  11.112 -11.344  1.00  0.00           H  
ATOM    651  N   VAL A 446     -27.356  13.278 -17.053  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -27.471  14.168 -18.202  1.00  0.00           C  
ATOM    653  C   VAL A 446     -26.494  15.333 -18.095  1.00  0.00           C  
ATOM    654  O   VAL A 446     -26.152  15.770 -16.996  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -28.901  14.722 -18.343  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -29.338  15.406 -17.057  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -28.987  15.679 -19.522  1.00  0.00           C  
ATOM    658  H   VAL A 446     -26.775  13.534 -16.306  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -27.239  13.597 -19.090  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -29.569  13.894 -18.529  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -29.320  14.692 -16.246  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -28.664  16.221 -16.835  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -30.340  15.789 -17.176  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -29.989  15.667 -19.924  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -28.744  16.678 -19.192  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -28.289  15.373 -20.287  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       2
ATOM     66  N   SER A 408      16.801   1.474  -3.000  1.00  0.00           N  
ATOM     67  CA  SER A 408      16.636   0.900  -4.330  1.00  0.00           C  
ATOM     68  C   SER A 408      15.190   1.026  -4.801  1.00  0.00           C  
ATOM     69  O   SER A 408      14.254   0.845  -4.023  1.00  0.00           O  
ATOM     70  CB  SER A 408      17.057  -0.571  -4.330  1.00  0.00           C  
ATOM     71  OG  SER A 408      18.468  -0.698  -4.302  1.00  0.00           O  
ATOM     72  H   SER A 408      16.853   0.877  -2.224  1.00  0.00           H  
ATOM     73  HA  SER A 408      17.273   1.447  -5.009  1.00  0.00           H  
ATOM     74  HB2 SER A 408      16.647  -1.060  -3.459  1.00  0.00           H  
ATOM     75  HB3 SER A 408      16.682  -1.050  -5.222  1.00  0.00           H  
ATOM     76  HG  SER A 408      18.804  -0.746  -5.200  1.00  0.00           H  
ATOM     77  N   VAL A 409      15.017   1.339  -6.081  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.686   1.490  -6.658  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.482   0.532  -7.827  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.336   0.418  -8.705  1.00  0.00           O  
ATOM     81  CB  VAL A 409      13.444   2.932  -7.141  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      12.050   3.069  -7.734  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      13.646   3.917  -6.000  1.00  0.00           C  
ATOM     84  H   VAL A 409      15.803   1.471  -6.652  1.00  0.00           H  
ATOM     85  HA  VAL A 409      12.962   1.263  -5.889  1.00  0.00           H  
ATOM     86  HB  VAL A 409      14.163   3.156  -7.915  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      12.080   3.755  -8.569  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      11.705   2.103  -8.073  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      11.374   3.449  -6.982  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      13.695   4.921  -6.395  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      12.820   3.841  -5.309  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      14.568   3.688  -5.485  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.344  -0.154  -7.831  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.047  -1.093  -8.897  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.561  -1.209  -9.171  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.074  -2.273  -9.555  1.00  0.00           O  
ATOM     97  H   GLY A 410      11.699  -0.022  -7.104  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.544  -0.766  -9.799  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.428  -2.065  -8.621  1.00  0.00           H  
ATOM    100  N   LYS A 411       9.837  -0.113  -8.972  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.396  -0.096  -9.199  1.00  0.00           C  
ATOM    102  C   LYS A 411       7.991   1.120 -10.026  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.837   2.228  -9.512  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.649  -0.089  -7.863  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.485  -1.470  -7.251  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.664  -1.828  -6.361  1.00  0.00           C  
ATOM    107  CE  LYS A 411       8.596  -3.277  -5.903  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       9.479  -3.530  -4.731  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.282   0.705  -8.665  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.135  -0.990  -9.743  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.191   0.530  -7.164  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.666   0.332  -8.017  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.583  -1.486  -6.659  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.411  -2.199  -8.045  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.580  -1.680  -6.914  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.657  -1.184  -5.493  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       7.577  -3.508  -5.632  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       8.904  -3.913  -6.720  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      10.204  -2.788  -4.663  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       9.951  -4.452  -4.833  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       8.918  -3.535  -3.856  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.812   0.910 -11.339  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.420   1.977 -12.265  1.00  0.00           C  
ATOM    124  C   PRO A 412       5.983   2.438 -12.043  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.709   3.637 -11.980  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.565   1.323 -13.641  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.402  -0.136 -13.387  1.00  0.00           C  
ATOM    128  CD  PRO A 412       7.978  -0.385 -12.020  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.084   2.826 -12.196  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.797   1.698 -14.303  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.539   1.546 -14.049  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.355  -0.397 -13.405  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       7.944  -0.701 -14.130  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.425  -1.161 -11.513  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.023  -0.650 -12.094  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.071   1.480 -11.924  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.662   1.788 -11.711  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.463   2.549 -10.403  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.318   1.947  -9.339  1.00  0.00           O  
ATOM    140  CB  TYR A 413       2.833   0.503 -11.698  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.830  -0.229 -13.021  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.601   0.217 -14.086  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.056  -1.368 -13.205  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.601  -0.448 -15.297  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.050  -2.041 -14.411  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.823  -1.577 -15.454  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.821  -2.243 -16.658  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.351   0.543 -11.983  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.331   2.410 -12.530  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.231  -0.166 -10.950  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.810   0.744 -11.449  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.209   1.101 -13.959  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.450  -1.730 -12.386  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.207  -0.085 -16.114  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.441  -2.925 -14.535  1.00  0.00           H  
ATOM    156  HH  TYR A 413       2.281  -1.761 -17.289  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.455   3.874 -10.493  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.271   4.718  -9.319  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.825   5.186  -9.199  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.246   5.701 -10.156  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.196   5.949  -9.360  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.661   5.512  -9.413  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.947   6.839  -8.151  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.997   4.404  -8.439  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.575   4.295 -11.370  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.523   4.133  -8.446  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.964   6.516 -10.248  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.890   5.160 -10.406  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.290   6.359  -9.182  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.701   6.650  -7.403  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.992   7.875  -8.452  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       2.971   6.625  -7.741  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.910   3.449  -8.937  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       7.008   4.532  -8.082  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.313   4.438  -7.605  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.247   5.006  -8.016  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.132   5.410  -7.768  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.332   6.887  -8.098  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.461   7.736  -7.693  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.509   5.146  -6.310  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.292   5.292  -5.964  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.760   4.589  -7.291  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.771   4.821  -8.409  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.205   4.144  -6.043  1.00  0.00           H  
ATOM    185  HB3 CYS A 415       0.008   5.853  -5.678  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.399   7.184  -8.834  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.703   8.557  -9.217  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.641   9.209  -8.207  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.317  10.191  -8.516  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.332   8.592 -10.611  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.413   8.076 -11.706  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.410   9.116 -12.165  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.781  10.155 -12.711  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.870   8.841 -11.944  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.994   6.463  -9.126  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.776   9.109  -9.237  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.226   7.986 -10.605  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.600   9.611 -10.847  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.873   7.219 -11.332  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -2.015   7.779 -12.553  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.093   7.993 -11.505  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.540   9.496 -12.231  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.678   8.656  -6.998  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.537   9.182  -5.943  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.707   9.661  -4.756  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.904  10.766  -4.251  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.532   8.114  -5.487  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.730   8.177  -6.242  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.116   7.875  -6.813  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.083  10.021  -6.348  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.091   7.137  -5.615  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.769   8.268  -4.444  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.280   7.418  -6.034  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.778   8.820  -4.314  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.917   9.154  -3.186  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.541   9.253  -3.625  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.278  10.129  -3.174  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.059   8.105  -2.081  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.747   6.397  -2.633  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.668   7.952  -4.758  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.230  10.113  -2.802  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.355   8.328  -1.292  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.062   8.145  -1.684  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.951   8.347  -4.508  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.318   8.350  -4.993  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.022   7.029  -4.751  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.228   6.910  -4.967  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.319   7.672  -4.833  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.312   8.553  -6.054  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.865   9.133  -4.490  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.268   6.033  -4.299  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.825   4.714  -4.026  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.473   4.127  -5.276  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.479   4.753  -6.335  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.732   3.771  -3.515  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.575   3.784  -2.005  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.933   2.503  -1.500  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.745   2.531   0.009  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.666   1.159   0.584  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.312   6.189  -4.146  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.579   4.824  -3.262  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.790   4.059  -3.957  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.971   2.763  -3.823  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.550   3.889  -1.551  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.954   4.623  -1.724  1.00  0.00           H  
ATOM    246  HD2 LYS A 420      -0.033   2.386  -1.969  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.566   1.667  -1.760  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.581   3.050   0.453  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.169   3.060   0.236  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.208   0.494  -0.004  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420      -0.325   0.845   0.621  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       1.057   1.152   1.547  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.018   2.921  -5.145  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.659   2.271  -6.273  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.504   0.763  -6.237  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.515   0.156  -5.167  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.983   2.470  -4.276  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.224   2.646  -7.186  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.712   2.513  -6.261  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.358   0.158  -7.411  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.197  -1.288  -7.511  1.00  0.00           C  
ATOM    262  C   PHE A 422       5.000  -1.846  -8.682  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.704  -1.109  -9.373  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.718  -1.648  -7.674  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.867  -1.229  -6.510  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.658   0.113  -6.234  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.275  -2.177  -5.691  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.876   0.500  -5.163  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.491  -1.795  -4.618  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.291  -0.455  -4.355  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.357   0.697  -8.230  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.566  -1.726  -6.596  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.333  -1.162  -8.558  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.626  -2.717  -7.787  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.114   0.861  -6.866  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.431  -3.227  -5.897  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.720   1.549  -4.959  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.036  -2.545  -3.989  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.320  -0.154  -3.517  1.00  0.00           H  
ATOM    280  N   SER A 423       4.890  -3.152  -8.899  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.609  -3.811  -9.983  1.00  0.00           C  
ATOM    282  C   SER A 423       4.641  -4.311 -11.052  1.00  0.00           C  
ATOM    283  O   SER A 423       4.948  -4.285 -12.244  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.435  -4.978  -9.441  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.307  -4.550  -8.409  1.00  0.00           O  
ATOM    286  H   SER A 423       4.313  -3.687  -8.313  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.274  -3.086 -10.428  1.00  0.00           H  
ATOM    288  HB2 SER A 423       5.771  -5.732  -9.045  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.024  -5.402 -10.242  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.334  -5.214  -7.716  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.471  -4.765 -10.615  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.458  -5.273 -11.533  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.255  -4.336 -11.586  1.00  0.00           C  
ATOM    294  O   ARG A 424       0.981  -3.583 -10.651  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.010  -6.672 -11.109  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.074  -7.739 -11.309  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.453  -9.099 -11.588  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.463 -10.148 -11.705  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       3.182 -11.446 -11.667  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       1.929 -11.852 -11.517  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       4.155 -12.340 -11.781  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.285  -4.760  -9.653  1.00  0.00           H  
ATOM    303  HA  ARG A 424       2.900  -5.329 -12.517  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.746  -6.651 -10.061  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.140  -6.949 -11.685  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.696  -7.461 -12.147  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.677  -7.805 -10.416  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       1.783  -9.347 -10.779  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.897  -9.043 -12.512  1.00  0.00           H  
ATOM    310  HE  ARG A 424       4.395  -9.870 -11.817  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       1.193 -11.181 -11.432  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       1.720 -12.830 -11.490  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       5.101 -12.038 -11.894  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       3.943 -13.317 -11.752  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.518  -4.382 -12.707  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.667  -3.544 -12.909  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.829  -3.957 -12.012  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.656  -3.129 -11.630  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -1.019  -3.777 -14.380  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.457  -5.119 -14.696  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.786  -5.255 -13.862  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.446  -2.498 -12.751  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -2.093  -3.758 -14.504  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.568  -3.007 -14.988  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.170  -5.887 -14.435  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.211  -5.176 -15.746  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       0.921  -6.279 -13.548  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.650  -4.911 -14.412  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.885  -5.242 -11.678  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.945  -5.764 -10.824  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.651  -5.475  -9.355  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.566  -5.276  -8.555  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.105  -7.270 -11.037  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.463  -7.777 -10.592  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -4.877  -7.446  -9.461  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -5.111  -8.504 -11.373  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.196  -5.853 -12.013  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.865  -5.271 -11.097  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.986  -7.493 -12.088  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.344  -7.790 -10.475  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.369  -5.454  -9.006  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -0.954  -5.190  -7.633  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.323  -3.768  -7.218  1.00  0.00           C  
ATOM    344  O   HIS A 427      -1.943  -3.556  -6.174  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.552  -5.402  -7.482  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.970  -6.835  -7.606  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.264  -7.220  -7.888  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.257  -7.979  -7.484  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.328  -8.539  -7.935  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       1.124  -9.024  -7.693  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.685  -5.620  -9.688  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.473  -5.885  -6.990  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       1.067  -4.840  -8.247  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.864  -5.048  -6.510  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.798  -8.057  -7.263  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.215  -9.122  -8.137  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.874  -9.969  -7.752  1.00  0.00           H  
ATOM    358  N   LEU A 428      -0.938  -2.799  -8.040  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.228  -1.397  -7.758  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.732  -1.143  -7.750  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.251  -0.459  -6.869  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.553  -0.498  -8.796  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.141   0.905  -8.953  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -0.977   1.699  -7.666  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.485   1.631 -10.118  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.448  -3.030  -8.856  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.831  -1.167  -6.781  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.484  -0.392  -8.516  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.617  -0.994  -9.754  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.199   0.823  -9.161  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.496   2.641  -7.756  1.00  0.00           H  
ATOM    372 HD12 LEU A 428       0.073   1.882  -7.488  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.389   1.138  -6.841  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -1.212   2.266 -10.601  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.111   0.908 -10.827  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.334   2.233  -9.752  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.426  -1.700  -8.737  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.872  -1.535  -8.843  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.554  -1.853  -7.516  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.326  -1.050  -6.994  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.430  -2.436  -9.945  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -5.424  -1.761 -11.303  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -6.239  -2.077 -12.170  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.501  -0.825 -11.494  1.00  0.00           N  
ATOM    385  H   ASN A 429      -2.956  -2.234  -9.411  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.070  -0.504  -9.098  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -4.829  -3.332 -10.008  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.446  -2.706  -9.702  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -3.884  -0.626 -10.759  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.475  -0.372 -12.362  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.262  -3.032  -6.975  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.855  -3.437  -5.713  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.750  -2.360  -4.652  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.682  -2.150  -3.875  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.639  -3.633  -7.436  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -6.897  -3.667  -5.875  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.351  -4.324  -5.360  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.611  -1.676  -4.615  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.386  -0.615  -3.640  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.300   0.576  -3.912  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.872   1.155  -2.988  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.924  -0.168  -3.668  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.724   1.251  -3.231  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.623   1.624  -1.908  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.603   2.390  -3.952  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.451   2.931  -1.833  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.434   3.420  -3.060  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.905  -1.889  -5.260  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.614  -1.011  -2.661  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.348  -0.802  -3.010  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.545  -0.263  -4.675  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.672   1.020  -1.138  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.633   2.474  -5.029  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.341   3.504  -0.924  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.432   0.936  -5.184  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.276   2.057  -5.577  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.754   1.701  -5.455  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.613   2.581  -5.391  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -5.985   2.502  -7.023  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.475   2.558  -7.267  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.622   3.855  -7.299  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.106   3.004  -8.665  1.00  0.00           C  
ATOM    423  H   ILE A 432      -4.950   0.435  -5.875  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.060   2.884  -4.917  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.424   1.780  -7.694  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.029   3.250  -6.570  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.056   1.575  -7.111  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.734   3.989  -8.365  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.593   3.898  -6.828  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -5.994   4.638  -6.902  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -4.071   2.145  -9.319  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.846   3.702  -9.028  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.138   3.482  -8.647  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.044   0.405  -5.422  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.418  -0.069  -5.304  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.672  -0.661  -3.921  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.768  -1.145  -3.636  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.712  -1.116  -6.381  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -10.969  -1.927  -6.114  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.376  -2.740  -7.331  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.857  -3.088  -7.298  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.373  -3.442  -8.649  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.316  -0.249  -5.477  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.074   0.776  -5.446  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.827  -0.615  -7.331  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.876  -1.797  -6.442  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.783  -2.600  -5.290  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.773  -1.253  -5.856  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.173  -2.165  -8.222  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.801  -3.655  -7.351  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.001  -3.928  -6.636  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.405  -2.236  -6.924  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -13.774  -2.601  -9.110  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -14.115  -4.167  -8.569  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.603  -3.814  -9.240  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.655  -0.619  -3.068  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.770  -1.151  -1.715  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.522  -0.061  -0.678  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.054  -0.112   0.431  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.780  -2.300  -1.511  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.829  -2.904  -0.117  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.186  -3.492   0.217  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.995  -2.866   0.904  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.444  -4.701  -0.268  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.807  -0.221  -3.355  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.774  -1.527  -1.592  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -7.999  -3.079  -2.225  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.780  -1.933  -1.685  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.089  -3.688  -0.051  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.600  -2.133   0.604  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.752  -5.140  -0.806  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.313  -5.105  -0.067  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.711   0.926  -1.046  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.394   2.030  -0.148  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.980   3.341  -0.660  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.512   4.139   0.113  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.872   2.194   0.023  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.563   3.241   1.082  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.230   0.861   0.378  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.318   0.912  -1.944  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.822   1.808   0.818  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.458   2.530  -0.916  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -4.723   2.914   1.678  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.323   4.179   0.602  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -6.425   3.373   1.719  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.228   0.825  -0.025  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.191   0.755   1.452  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.815   0.056  -0.042  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.881   3.557  -1.968  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.403   4.771  -2.584  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.860   4.588  -2.996  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.578   5.561  -3.231  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.560   5.154  -3.801  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.191   5.649  -3.450  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -5.971   6.741  -2.637  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.967   5.194  -3.805  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.671   6.937  -2.508  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.039   6.011  -3.207  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.447   2.883  -2.531  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.346   5.564  -1.854  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.446   4.289  -4.438  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.066   5.935  -4.350  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.665   7.292  -2.218  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.757   4.345  -4.441  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.203   7.720  -1.931  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.292   3.334  -3.084  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.663   3.023  -3.470  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.660   3.870  -2.688  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.560   3.995  -1.467  1.00  0.00           O  
ATOM    510  CB  THR A 437     -11.985   1.533  -3.247  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.376   1.291  -3.488  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.630   1.109  -1.830  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.673   2.601  -2.884  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.770   3.239  -4.523  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.400   0.946  -3.940  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.513   1.113  -4.421  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -12.353   1.517  -1.140  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -10.646   1.479  -1.579  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.637   0.031  -1.764  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.623   4.449  -3.398  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.637   5.287  -2.770  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.276   4.571  -1.584  1.00  0.00           C  
ATOM    523  O   SER A 438     -15.429   3.350  -1.593  1.00  0.00           O  
ATOM    524  CB  SER A 438     -15.713   5.672  -3.788  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.204   6.579  -4.750  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.649   4.311  -4.368  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.153   6.184  -2.415  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -16.058   4.784  -4.295  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -16.541   6.137  -3.273  1.00  0.00           H  
ATOM    530  HG  SER A 438     -14.256   6.455  -4.838  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.646   5.340  -0.565  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -16.267   4.779   0.629  1.00  0.00           C  
ATOM    533  C   GLU A 439     -17.617   5.436   0.900  1.00  0.00           C  
ATOM    534  O   GLU A 439     -17.931   6.488   0.341  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -15.348   4.956   1.840  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -15.686   4.034   3.000  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -14.530   3.866   3.967  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -13.659   3.010   3.708  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -14.497   4.592   4.983  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.497   6.307  -0.617  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -16.422   3.724   0.458  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -14.330   4.761   1.536  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -15.422   5.976   2.186  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -16.527   4.445   3.537  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -15.951   3.064   2.606  1.00  0.00           H  
ATOM    546  N   ARG A 440     -18.412   4.809   1.761  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -19.728   5.331   2.106  1.00  0.00           C  
ATOM    548  C   ARG A 440     -19.608   6.594   2.953  1.00  0.00           C  
ATOM    549  O   ARG A 440     -18.705   6.734   3.779  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -20.539   4.275   2.858  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -21.137   3.208   1.955  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -21.421   1.926   2.721  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -20.207   1.346   3.290  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -20.129   0.099   3.740  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -21.189  -0.696   3.687  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -18.988  -0.356   4.243  1.00  0.00           N  
ATOM    557  H   ARG A 440     -18.106   3.975   2.174  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -20.239   5.577   1.186  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -19.895   3.788   3.576  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -21.345   4.764   3.384  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -22.062   3.579   1.540  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -20.441   2.994   1.158  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -22.112   2.146   3.521  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -21.868   1.211   2.046  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -19.412   1.917   3.338  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -22.049  -0.356   3.307  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -21.127  -1.635   4.025  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -18.187   0.241   4.284  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -18.930  -1.294   4.581  1.00  0.00           H  
ATOM    570  N   PRO A 441     -20.538   7.538   2.746  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -20.557   8.806   3.481  1.00  0.00           C  
ATOM    572  C   PRO A 441     -20.932   8.620   4.947  1.00  0.00           C  
ATOM    573  O   PRO A 441     -22.111   8.519   5.289  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -21.630   9.621   2.754  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -22.525   8.604   2.135  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -21.643   7.439   1.777  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -19.608   9.317   3.415  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -22.162  10.237   3.466  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -21.166  10.246   2.005  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -23.279   8.299   2.845  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -22.985   9.011   1.248  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -22.179   6.510   1.897  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -21.278   7.539   0.766  1.00  0.00           H  
ATOM    584  N   HIS A 442     -19.922   8.576   5.810  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -20.147   8.404   7.241  1.00  0.00           C  
ATOM    586  C   HIS A 442     -20.319   9.754   7.931  1.00  0.00           C  
ATOM    587  O   HIS A 442     -19.826  10.775   7.452  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -18.983   7.640   7.873  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -18.739   6.299   7.252  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -17.479   5.761   7.093  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -19.603   5.385   6.751  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -17.579   4.575   6.520  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -18.857   4.323   6.302  1.00  0.00           N  
ATOM    594  H   HIS A 442     -19.005   8.663   5.477  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -21.053   7.831   7.368  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -18.079   8.223   7.768  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -19.188   7.488   8.923  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -20.679   5.474   6.711  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -16.756   3.922   6.271  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -19.204   3.550   5.811  1.00  0.00           H  
ATOM    601  N   LYS A 443     -21.022   9.751   9.058  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -21.260  10.975   9.815  1.00  0.00           C  
ATOM    603  C   LYS A 443     -19.985  11.805   9.921  1.00  0.00           C  
ATOM    604  O   LYS A 443     -18.952  11.319  10.384  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -21.780  10.640  11.215  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -22.170  11.863  12.027  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -23.518  12.415  11.593  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -24.664  11.566  12.121  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -24.961  11.862  13.549  1.00  0.00           N  
ATOM    610  H   LYS A 443     -21.390   8.905   9.390  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -22.007  11.550   9.290  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -22.649  10.005  11.120  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -21.011  10.106  11.754  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -22.225  11.589  13.070  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -21.418  12.628  11.893  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -23.625  13.420  11.972  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -23.560  12.429  10.513  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -25.545  11.766  11.530  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -24.396  10.524  12.026  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -24.870  10.997  14.120  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -25.931  12.227  13.644  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -24.298  12.575  13.912  1.00  0.00           H  
ATOM    623  N   CYS A 444     -20.064  13.060   9.490  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -18.916  13.958   9.537  1.00  0.00           C  
ATOM    625  C   CYS A 444     -19.284  15.276  10.210  1.00  0.00           C  
ATOM    626  O   CYS A 444     -20.462  15.598  10.362  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -18.390  14.221   8.125  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -19.569  15.061   7.043  1.00  0.00           S  
ATOM    629  H   CYS A 444     -20.914  13.390   9.131  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -18.143  13.477  10.116  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -17.505  14.839   8.188  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -18.131  13.280   7.665  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -20.513  15.595   7.803  1.00  0.00           H  
ATOM    634  N   GLN A 445     -18.269  16.034  10.612  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -18.487  17.316  11.270  1.00  0.00           C  
ATOM    636  C   GLN A 445     -18.729  18.420  10.246  1.00  0.00           C  
ATOM    637  O   GLN A 445     -18.167  18.399   9.151  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -17.286  17.673  12.148  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -17.356  17.079  13.546  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -15.988  16.907  14.176  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -15.367  15.850  14.062  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -15.510  17.949  14.847  1.00  0.00           N  
ATOM    643  H   GLN A 445     -17.352  15.723  10.462  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -19.363  17.223  11.894  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -16.387  17.313  11.671  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -17.230  18.748  12.241  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -17.945  17.732  14.172  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -17.833  16.111  13.487  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -16.062  18.759  14.897  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -14.629  17.866  15.265  1.00  0.00           H  
ATOM    651  N   VAL A 446     -19.570  19.384  10.609  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -19.886  20.497   9.722  1.00  0.00           C  
ATOM    653  C   VAL A 446     -18.618  21.118   9.147  1.00  0.00           C  
ATOM    654  O   VAL A 446     -17.633  21.314   9.858  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -20.692  21.586  10.454  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -20.975  22.756   9.525  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -21.985  21.009  11.009  1.00  0.00           C  
ATOM    658  H   VAL A 446     -19.987  19.345  11.495  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -20.489  20.116   8.911  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -20.100  21.948  11.282  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -21.011  23.671  10.098  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -20.193  22.825   8.783  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -21.925  22.603   9.033  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -21.760  20.333  11.820  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -22.610  21.812  11.371  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -22.505  20.474  10.228  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       3
ATOM     66  N   SER A 408      10.742   6.763  -4.884  1.00  0.00           N  
ATOM     67  CA  SER A 408      10.554   5.361  -5.239  1.00  0.00           C  
ATOM     68  C   SER A 408      11.369   5.001  -6.477  1.00  0.00           C  
ATOM     69  O   SER A 408      10.891   5.120  -7.605  1.00  0.00           O  
ATOM     70  CB  SER A 408       9.073   5.071  -5.486  1.00  0.00           C  
ATOM     71  OG  SER A 408       8.284   5.459  -4.375  1.00  0.00           O  
ATOM     72  H   SER A 408      10.004   7.394  -5.017  1.00  0.00           H  
ATOM     73  HA  SER A 408      10.897   4.761  -4.409  1.00  0.00           H  
ATOM     74  HB2 SER A 408       8.741   5.617  -6.356  1.00  0.00           H  
ATOM     75  HB3 SER A 408       8.940   4.012  -5.654  1.00  0.00           H  
ATOM     76  HG  SER A 408       7.552   6.002  -4.676  1.00  0.00           H  
ATOM     77  N   VAL A 409      12.603   4.558  -6.258  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.485   4.179  -7.355  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.467   2.671  -7.578  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.275   1.938  -7.009  1.00  0.00           O  
ATOM     81  CB  VAL A 409      14.934   4.630  -7.092  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      15.842   4.204  -8.235  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      14.993   6.136  -6.885  1.00  0.00           C  
ATOM     84  H   VAL A 409      12.927   4.485  -5.336  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.134   4.670  -8.251  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.281   4.150  -6.188  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      16.735   3.746  -7.834  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      15.323   3.495  -8.863  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      16.115   5.071  -8.820  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      14.181   6.605  -7.420  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      14.908   6.358  -5.832  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.935   6.514  -7.257  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.537   2.213  -8.412  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.431   0.793  -8.696  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.143   0.441  -9.413  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.158   0.065 -10.586  1.00  0.00           O  
ATOM     97  H   GLY A 410      11.919   2.843  -8.837  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.267   0.497  -9.312  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.472   0.247  -7.765  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.023   0.560  -8.708  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.719   0.252  -9.283  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.208   1.414 -10.127  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.009   2.527  -9.639  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.713  -0.069  -8.175  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.805  -1.497  -7.665  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.971  -1.673  -6.706  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.272  -3.143  -6.458  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.192  -3.805  -5.674  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.075   0.865  -7.777  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.833  -0.615  -9.916  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.885   0.600  -7.345  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.715   0.091  -8.555  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.889  -1.745  -7.150  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.939  -2.162  -8.506  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.848  -1.204  -7.129  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.727  -1.200  -5.766  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.372  -3.642  -7.409  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.200  -3.219  -5.911  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       7.269  -3.393  -5.919  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       8.359  -3.675  -4.656  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       8.172  -4.823  -5.884  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.989   1.153 -11.425  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.496   2.165 -12.363  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.044   2.548 -12.094  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.699   3.729 -12.061  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.624   1.478 -13.725  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.560   0.021 -13.422  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.205  -0.150 -12.075  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.109   3.054 -12.347  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.808   1.786 -14.365  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.566   1.745 -14.180  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.530  -0.302 -13.389  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.104  -0.534 -14.171  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.721  -0.942 -11.522  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.260  -0.355 -12.185  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.198   1.541 -11.902  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.783   1.773 -11.637  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.592   2.546 -10.336  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.558   1.961  -9.253  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.032   0.442 -11.568  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.047  -0.330 -12.868  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.742   0.145 -13.973  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.367  -1.536 -12.990  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.758  -0.557 -15.162  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.378  -2.245 -14.175  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.075  -1.752 -15.259  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.089  -2.455 -16.442  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.533   0.621 -11.940  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.385   2.358 -12.453  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.482  -0.179 -10.809  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.001   0.632 -11.306  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.277   1.080 -13.894  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.822  -1.920 -12.140  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.304  -0.171 -16.011  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.843  -3.180 -14.251  1.00  0.00           H  
ATOM    156  HH  TYR A 413       2.465  -3.182 -16.389  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.465   3.864 -10.452  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.275   4.718  -9.286  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.835   5.211  -9.196  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.315   5.818 -10.132  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.221   5.932  -9.318  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.680   5.471  -9.302  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.939   6.855  -8.141  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.960   4.390  -8.282  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.500   4.271 -11.342  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.501   4.134  -8.405  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.035   6.482 -10.228  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.939   5.083 -10.274  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.314   6.315  -9.075  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.766   6.816  -7.447  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.817   7.866  -8.498  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.035   6.537  -7.643  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.870   3.420  -8.750  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       6.962   4.509  -7.896  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.251   4.465  -7.472  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.196   4.949  -8.061  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.184   5.367  -7.845  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.359   6.850  -8.160  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.388   7.691  -7.663  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.604   5.088  -6.401  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.398   5.209  -6.111  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.664   4.461  -7.350  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.812   4.794  -8.510  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.295   4.088  -6.131  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.116   5.798  -5.749  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.350   7.160  -8.989  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.622   8.541  -9.371  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.601   9.191  -8.399  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.229  10.201  -8.718  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.182   8.598 -10.793  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.300   7.911 -11.823  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.028   8.684 -12.111  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.073   9.852 -12.498  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.115   8.035 -11.923  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.911   6.444  -9.353  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.689   9.083  -9.339  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.151   8.122 -10.805  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.295   9.633 -11.081  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.032   6.933 -11.452  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.857   7.806 -12.742  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.073   7.105 -11.614  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.952   8.510 -12.102  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.728   8.605  -7.213  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.634   9.125  -6.196  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.860   9.599  -4.970  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.116  10.681  -4.439  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.648   8.053  -5.790  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.806   8.113  -6.604  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.200   7.802  -7.018  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.162   9.965  -6.621  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.198   7.078  -5.895  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.937   8.207  -4.760  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.556   7.758  -6.121  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.912   8.782  -4.524  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.099   9.116  -3.360  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.373   9.241  -3.742  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.033  10.221  -3.400  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.267   8.052  -2.273  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.975   6.348  -2.849  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.754   7.933  -4.989  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.441  10.065  -2.978  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.568   8.252  -1.474  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.273   8.100  -1.885  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.881   8.240  -4.455  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.271   8.257  -4.872  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.949   6.914  -4.686  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.124   6.752  -5.014  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.307   7.483  -4.699  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.319   8.531  -5.915  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.800   8.998  -4.291  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.207   5.947  -4.155  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.743   4.611  -3.924  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.337   4.034  -5.205  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.238   4.637  -6.273  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.646   3.684  -3.396  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.537   3.672  -1.881  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.003   2.344  -1.370  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.800   2.367   0.137  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       2.094   2.456   0.869  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.276   6.138  -3.913  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.524   4.690  -3.183  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.697   4.001  -3.801  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.851   2.677  -3.729  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.516   3.840  -1.457  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.868   4.462  -1.571  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.055   2.140  -1.846  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.708   1.563  -1.618  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.193   3.222   0.392  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.291   1.462   0.432  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       2.071   3.249   1.542  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       2.874   2.607   0.198  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.269   1.575   1.394  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.954   2.862  -5.091  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.553   2.223  -6.248  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.402   0.715  -6.221  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.420   0.101  -5.154  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.002   2.427  -4.214  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.083   2.606  -7.141  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.605   2.467  -6.275  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.250   0.116  -7.397  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.092  -1.330  -7.505  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.845  -1.871  -8.717  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.214  -1.118  -9.618  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.610  -1.696  -7.605  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.801  -1.251  -6.421  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.512   0.090  -6.226  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.328  -2.174  -5.502  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.769   0.502  -5.137  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.583  -1.768  -4.411  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.302  -0.428  -4.228  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.244   0.660  -8.213  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.504  -1.774  -6.612  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.191  -1.232  -8.486  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.517  -2.768  -7.689  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.875   0.819  -6.936  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.547  -3.223  -5.644  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.550   1.550  -4.997  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.220  -2.498  -3.702  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.279  -0.109  -3.376  1.00  0.00           H  
ATOM    280  N   SER A 423       5.069  -3.181  -8.730  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.782  -3.823  -9.828  1.00  0.00           C  
ATOM    282  C   SER A 423       4.803  -4.431 -10.828  1.00  0.00           C  
ATOM    283  O   SER A 423       5.109  -4.556 -12.014  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.719  -4.907  -9.291  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.860  -5.051 -10.120  1.00  0.00           O  
ATOM    286  H   SER A 423       4.750  -3.728  -7.981  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.368  -3.068 -10.330  1.00  0.00           H  
ATOM    288  HB2 SER A 423       7.044  -4.638  -8.297  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.193  -5.849  -9.256  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.269  -4.193 -10.255  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.626  -4.808 -10.340  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.602  -5.405 -11.190  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.427  -4.450 -11.377  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.101  -3.648 -10.502  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.112  -6.722 -10.586  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.232  -7.608 -10.066  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.874  -9.082 -10.179  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.290  -9.650 -11.458  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       2.767 -10.755 -11.976  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       1.812 -11.408 -11.328  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       3.199 -11.210 -13.146  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.441  -4.683  -9.386  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.046  -5.604 -12.154  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.446  -6.502  -9.764  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.569  -7.270 -11.341  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       4.125  -7.421 -10.645  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.415  -7.369  -9.029  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.364  -9.619  -9.381  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.804  -9.187 -10.079  1.00  0.00           H  
ATOM    310  HE  ARG A 424       3.995  -9.184 -11.954  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       1.484 -11.067 -10.447  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       1.419 -12.239 -11.721  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       3.918 -10.721 -13.638  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       2.805 -12.042 -13.535  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.775  -4.536 -12.546  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.374  -3.687 -12.876  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.608  -4.035 -12.050  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.409  -3.162 -11.716  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.621  -3.984 -14.357  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.066  -5.351 -14.567  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.108  -5.469 -13.636  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.142  -2.639 -12.751  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.682  -3.952 -14.562  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.109  -3.253 -14.965  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.813  -6.091 -14.324  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.256  -5.463 -15.592  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.196  -6.479 -13.265  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       2.017  -5.167 -14.135  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.754  -5.314 -11.724  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.890  -5.777 -10.936  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.709  -5.424  -9.463  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.666  -5.059  -8.779  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.066  -7.288 -11.093  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.835  -7.654 -12.347  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -3.626  -6.993 -13.386  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -4.645  -8.603 -12.290  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.082  -5.963 -12.021  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.775  -5.281 -11.305  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.092  -7.754 -11.142  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.602  -7.673 -10.238  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.476  -5.536  -8.980  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.169  -5.230  -7.587  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.552  -3.792  -7.251  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.270  -3.540  -6.282  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.318  -5.452  -7.310  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.695  -6.897  -7.187  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.001  -7.339  -7.220  1.00  0.00           N  
ATOM    348  CD2 HIS A 427      -0.071  -8.001  -7.031  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.021  -8.653  -7.090  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.777  -9.080  -6.973  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.755  -5.832  -9.574  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.746  -5.897  -6.966  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.896  -5.026  -8.117  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.583  -4.960  -6.385  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.150  -8.030  -6.964  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.905  -9.274  -7.080  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.503 -10.020  -6.949  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.068  -2.852  -8.055  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.359  -1.438  -7.843  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.863  -1.184  -7.857  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.393  -0.492  -6.988  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.676  -0.590  -8.917  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.305   0.776  -9.193  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.191   1.674  -7.970  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.650   1.431 -10.400  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.502  -3.114  -8.811  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.968  -1.162  -6.875  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.346  -0.427  -8.610  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.688  -1.153  -9.839  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.356   0.644  -9.412  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -2.164   1.793  -7.520  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -0.810   2.640  -8.267  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.516   1.225  -7.257  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -1.383   2.015 -10.935  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.252   0.667 -11.052  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.153   2.074 -10.069  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.544  -1.749  -8.848  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.988  -1.585  -8.974  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.686  -1.881  -7.650  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.467  -1.070  -7.154  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.533  -2.504 -10.068  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -5.350  -1.922 -11.457  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -6.070  -2.278 -12.390  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.384  -1.023 -11.599  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.065  -2.290  -9.510  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.181  -0.559  -9.248  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.015  -3.452 -10.026  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.587  -2.668  -9.902  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -3.850  -0.788 -10.811  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.245  -0.630 -12.485  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.400  -3.049  -7.084  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.008  -3.432  -5.823  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.905  -2.342  -4.775  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.848  -2.106  -4.019  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.770  -3.656  -7.526  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.050  -3.657  -5.993  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.514  -4.319  -5.453  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.756  -1.675  -4.728  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.533  -0.604  -3.764  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.449   0.583  -4.048  1.00  0.00           C  
ATOM    401  O   HIS A 431      -6.026   1.167  -3.130  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.072  -0.154  -3.798  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.873   1.268  -3.373  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.739   1.648  -2.055  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.784   2.406  -4.102  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.577   2.958  -1.990  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.600   3.441  -3.219  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.042  -1.908  -5.357  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.759  -0.990  -2.781  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.494  -0.781  -3.136  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.694  -0.257  -4.805  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.760   1.048  -1.281  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.845   2.485  -5.178  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.448   3.536  -1.087  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.578   0.933  -5.323  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.424   2.049  -5.727  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.901   1.693  -5.601  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.760   2.572  -5.535  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.133   2.481  -7.176  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.624   2.548  -7.419  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.782   3.825  -7.469  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.255   2.993  -8.816  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.092   0.429  -6.009  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.209   2.883  -5.074  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.565   1.747  -7.840  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.184   3.244  -6.723  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.197   1.568  -7.259  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.780   3.841  -7.056  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.195   4.613  -7.021  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.833   3.976  -8.537  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.595   3.847  -8.760  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -3.755   2.187  -9.332  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -5.150   3.266  -9.355  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.190   0.396  -5.566  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.563  -0.079  -5.444  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.817  -0.660  -4.057  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.916  -1.131  -3.764  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.856  -1.135  -6.513  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.137  -1.912  -6.265  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.534  -2.735  -7.479  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.373  -1.923  -8.453  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -12.862  -2.752  -9.589  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.461  -0.257  -5.622  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.221   0.764  -5.594  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.936  -0.646  -7.472  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.034  -1.836  -6.543  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.988  -2.576  -5.426  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.932  -1.215  -6.038  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.640  -3.069  -7.985  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.106  -3.592  -7.151  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.222  -1.516  -7.924  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -11.770  -1.115  -8.841  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -13.718  -2.326 -10.000  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -13.090  -3.711  -9.259  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.131  -2.815 -10.326  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.795  -0.621  -3.208  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.910  -1.143  -1.851  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.647  -0.049  -0.823  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.135  -0.112   0.306  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.931  -2.301  -1.644  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.980  -2.895  -0.246  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.309  -3.556   0.061  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.861  -4.282  -0.767  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.832  -3.309   1.256  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.945  -0.232  -3.500  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.917  -1.508  -1.721  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.161  -3.082  -2.353  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.928  -1.945  -1.825  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.199  -3.635  -0.156  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.812  -2.107   0.473  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -9.338  -2.719   1.864  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.691  -3.722   1.481  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.871   0.955  -1.219  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.543   2.065  -0.332  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.142   3.371  -0.841  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.660   4.174  -0.064  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -6.020   2.234  -0.184  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.698   3.277   0.876  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.366   0.902   0.150  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.511   0.950  -2.131  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.956   1.846   0.643  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.623   2.579  -1.128  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.459   4.215   0.397  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.553   3.408   1.523  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.852   2.946   1.460  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.369   0.757   1.220  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.916   0.103  -0.324  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -4.347   0.900  -0.209  1.00  0.00           H  
ATOM    489  N   HIS A 436      -8.068   3.578  -2.152  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.604   4.788  -2.766  1.00  0.00           C  
ATOM    491  C   HIS A 436     -10.063   4.593  -3.167  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.800   5.560  -3.360  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.774   5.174  -3.991  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.407   5.682  -3.652  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.189   6.771  -2.834  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.182   5.242  -4.023  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.890   6.980  -2.719  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.256   6.065  -3.430  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.644   2.902  -2.719  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.547   5.583  -2.038  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.658   4.309  -4.626  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.291   5.950  -4.538  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.884   7.311  -2.404  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.970   4.399  -4.666  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.425   7.764  -2.141  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.475   3.335  -3.291  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.845   3.013  -3.671  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.845   3.858  -2.890  1.00  0.00           C  
ATOM    509  O   THR A 437     -13.797   4.393  -3.458  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.157   1.522  -3.437  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.548   1.272  -3.665  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.787   1.108  -2.021  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.841   2.607  -3.124  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.957   3.222  -4.725  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.574   0.935  -4.132  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.646   0.618  -4.361  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.751   1.348  -1.835  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.936   0.044  -1.907  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -12.411   1.636  -1.316  1.00  0.00           H  
ATOM    520  N   SER A 438     -12.622   3.975  -1.585  1.00  0.00           N  
ATOM    521  CA  SER A 438     -13.506   4.753  -0.725  1.00  0.00           C  
ATOM    522  C   SER A 438     -13.794   6.120  -1.338  1.00  0.00           C  
ATOM    523  O   SER A 438     -12.984   7.041  -1.236  1.00  0.00           O  
ATOM    524  CB  SER A 438     -12.883   4.924   0.662  1.00  0.00           C  
ATOM    525  OG  SER A 438     -11.658   5.632   0.586  1.00  0.00           O  
ATOM    526  H   SER A 438     -11.846   3.524  -1.190  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.436   4.212  -0.629  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -13.564   5.474   1.294  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -12.698   3.951   1.092  1.00  0.00           H  
ATOM    530  HG  SER A 438     -11.104   5.395   1.334  1.00  0.00           H  
ATOM    531  N   GLU A 439     -14.955   6.244  -1.975  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -15.350   7.498  -2.605  1.00  0.00           C  
ATOM    533  C   GLU A 439     -16.583   8.084  -1.924  1.00  0.00           C  
ATOM    534  O   GLU A 439     -17.558   7.378  -1.667  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -15.631   7.280  -4.094  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -16.835   6.392  -4.362  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -17.238   6.382  -5.824  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -16.361   6.135  -6.678  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -18.428   6.621  -6.114  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.559   5.473  -2.023  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -14.531   8.193  -2.502  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -15.805   8.239  -4.559  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -14.765   6.822  -4.548  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -16.596   5.383  -4.063  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -17.669   6.752  -3.777  1.00  0.00           H  
ATOM    546  N   ARG A 440     -16.531   9.380  -1.634  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -17.642  10.062  -0.982  1.00  0.00           C  
ATOM    548  C   ARG A 440     -18.964   9.726  -1.666  1.00  0.00           C  
ATOM    549  O   ARG A 440     -19.039   9.570  -2.885  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -17.419  11.575  -0.996  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -17.257  12.154  -2.392  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -18.596  12.571  -2.981  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -19.015  13.888  -2.509  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -18.389  15.016  -2.827  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -17.322  14.987  -3.614  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -18.831  16.176  -2.359  1.00  0.00           N  
ATOM    557  H   ARG A 440     -15.727   9.890  -1.864  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -17.684   9.723   0.043  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -18.265  12.057  -0.527  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -16.528  11.801  -0.431  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -16.614  13.020  -2.340  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -16.809  11.408  -3.031  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -18.508  12.596  -4.057  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -19.341  11.843  -2.697  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -19.801  13.932  -1.927  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -16.987  14.114  -3.969  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -16.853  15.838  -3.853  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -19.635  16.202  -1.766  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -18.359  17.024  -2.598  1.00  0.00           H  
ATOM    570  N   PRO A 441     -20.033   9.610  -0.864  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -21.372   9.291  -1.370  1.00  0.00           C  
ATOM    572  C   PRO A 441     -21.976  10.437  -2.174  1.00  0.00           C  
ATOM    573  O   PRO A 441     -21.454  11.553  -2.172  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -22.183   9.046  -0.095  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -21.477   9.825   0.960  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -20.018   9.783   0.599  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -21.365   8.395  -1.972  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -23.195   9.398  -0.237  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -22.192   7.990   0.133  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -21.833  10.844   0.964  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -21.637   9.366   1.924  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -19.534  10.709   0.873  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -19.534   8.946   1.080  1.00  0.00           H  
ATOM    584  N   HIS A 442     -23.079  10.156  -2.860  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -23.755  11.164  -3.668  1.00  0.00           C  
ATOM    586  C   HIS A 442     -24.950  11.748  -2.920  1.00  0.00           C  
ATOM    587  O   HIS A 442     -25.769  11.013  -2.366  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -24.214  10.561  -4.995  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -23.192  10.663  -6.085  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -23.025   9.696  -7.053  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -22.283  11.628  -6.359  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -22.055  10.060  -7.874  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -21.589  11.229  -7.474  1.00  0.00           N  
ATOM    594  H   HIS A 442     -23.447   9.248  -2.821  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -23.050  11.957  -3.867  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -24.439   9.515  -4.849  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -25.107  11.073  -5.327  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -22.131  12.543  -5.802  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -21.704   9.498  -8.726  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -20.810  11.686  -7.854  1.00  0.00           H  
ATOM    601  N   LYS A 443     -25.044  13.073  -2.907  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -26.139  13.756  -2.228  1.00  0.00           C  
ATOM    603  C   LYS A 443     -27.427  13.659  -3.039  1.00  0.00           C  
ATOM    604  O   LYS A 443     -28.426  13.112  -2.571  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -25.782  15.226  -1.992  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -24.995  15.463  -0.715  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -23.512  15.197  -0.916  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -22.849  14.733   0.372  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -21.513  14.126   0.121  1.00  0.00           N  
ATOM    610  H   LYS A 443     -24.361  13.605  -3.367  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -26.291  13.274  -1.275  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -25.192  15.579  -2.825  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -26.695  15.801  -1.939  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -25.127  16.489  -0.406  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -25.368  14.802   0.055  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -23.391  14.429  -1.666  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -23.034  16.107  -1.249  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -22.731  15.583   1.027  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -23.486  14.000   0.845  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -21.252  14.237  -0.880  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -21.532  13.112   0.352  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -20.793  14.590   0.710  1.00  0.00           H  
ATOM    623  N   CYS A 444     -27.396  14.192  -4.256  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -28.562  14.165  -5.132  1.00  0.00           C  
ATOM    625  C   CYS A 444     -28.202  14.655  -6.531  1.00  0.00           C  
ATOM    626  O   CYS A 444     -27.154  15.266  -6.733  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -29.684  15.026  -4.549  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -31.333  14.598  -5.155  1.00  0.00           S  
ATOM    629  H   CYS A 444     -26.571  14.615  -4.572  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -28.902  13.143  -5.198  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -29.691  14.916  -3.475  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -29.500  16.060  -4.798  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -32.222  15.147  -4.342  1.00  0.00           H  
ATOM    634  N   GLN A 445     -29.079  14.381  -7.492  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -28.852  14.792  -8.872  1.00  0.00           C  
ATOM    636  C   GLN A 445     -29.595  16.087  -9.183  1.00  0.00           C  
ATOM    637  O   GLN A 445     -30.744  16.065  -9.623  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -29.298  13.690  -9.835  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -29.023  14.011 -11.295  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -27.571  13.800 -11.676  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -27.043  12.693 -11.568  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -26.916  14.864 -12.125  1.00  0.00           N  
ATOM    643  H   GLN A 445     -29.896  13.891  -7.267  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -27.793  14.960  -8.998  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -28.778  12.778  -9.584  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -30.360  13.534  -9.717  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -29.637  13.371 -11.912  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -29.282  15.043 -11.478  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -27.401  15.715 -12.183  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -25.976  14.757 -12.377  1.00  0.00           H  
ATOM    651  N   VAL A 446     -28.930  17.215  -8.952  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -29.527  18.520  -9.209  1.00  0.00           C  
ATOM    653  C   VAL A 446     -28.532  19.456  -9.886  1.00  0.00           C  
ATOM    654  O   VAL A 446     -27.357  19.496  -9.524  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -30.027  19.175  -7.907  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -30.604  20.554  -8.190  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -31.057  18.286  -7.226  1.00  0.00           C  
ATOM    658  H   VAL A 446     -28.017  17.168  -8.602  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -30.375  18.377  -9.863  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -29.185  19.291  -7.240  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -31.476  20.456  -8.820  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -30.882  21.026  -7.259  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -29.863  21.157  -8.693  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -30.927  18.340  -6.155  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -32.049  18.622  -7.487  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -30.925  17.265  -7.553  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       4
ATOM     66  N   SER A 408      12.040   5.236 -10.679  1.00  0.00           N  
ATOM     67  CA  SER A 408      12.290   4.055  -9.860  1.00  0.00           C  
ATOM     68  C   SER A 408      12.479   2.819 -10.734  1.00  0.00           C  
ATOM     69  O   SER A 408      11.590   2.443 -11.499  1.00  0.00           O  
ATOM     70  CB  SER A 408      11.134   3.832  -8.883  1.00  0.00           C  
ATOM     71  OG  SER A 408      10.866   5.004  -8.134  1.00  0.00           O  
ATOM     72  H   SER A 408      11.133   5.606 -10.720  1.00  0.00           H  
ATOM     73  HA  SER A 408      13.196   4.227  -9.299  1.00  0.00           H  
ATOM     74  HB2 SER A 408      10.247   3.561  -9.435  1.00  0.00           H  
ATOM     75  HB3 SER A 408      11.392   3.034  -8.202  1.00  0.00           H  
ATOM     76  HG  SER A 408      11.020   4.831  -7.202  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.643   2.189 -10.614  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.950   0.994 -11.391  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.270  -0.235 -10.799  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.193  -1.283 -11.439  1.00  0.00           O  
ATOM     81  CB  VAL A 409      15.468   0.744 -11.460  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      16.068   0.708 -10.063  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      15.761  -0.547 -12.209  1.00  0.00           C  
ATOM     84  H   VAL A 409      14.312   2.536  -9.987  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.585   1.147 -12.396  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.923   1.561 -12.002  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      16.869   1.429  -9.996  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      15.305   0.947  -9.337  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      16.457  -0.280  -9.864  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      14.912  -0.809 -12.822  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      16.630  -0.410 -12.836  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.952  -1.340 -11.500  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.776  -0.099  -9.572  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.108  -1.207  -8.915  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.623  -1.250  -9.216  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.144  -2.163  -9.889  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.867   0.760  -9.110  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.559  -2.132  -9.244  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.244  -1.112  -7.847  1.00  0.00           H  
ATOM    100  N   LYS A 411       9.891  -0.261  -8.715  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.451  -0.188  -8.934  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.090   1.025  -9.785  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.925   2.138  -9.284  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.714  -0.122  -7.594  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.869  -1.376  -6.752  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.133  -1.330  -5.910  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.312  -2.607  -5.103  1.00  0.00           C  
ATOM    108  NZ  LYS A 411      10.710  -2.762  -4.613  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.330   0.439  -8.187  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.149  -1.083  -9.457  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.095   0.716  -7.028  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.661   0.032  -7.783  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.016  -1.466  -6.096  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.914  -2.235  -7.406  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.985  -1.207  -6.562  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       9.073  -0.491  -5.231  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       8.644  -2.578  -4.256  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       9.063  -3.451  -5.729  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      11.363  -2.225  -5.219  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      10.985  -3.765  -4.630  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      10.788  -2.410  -3.638  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.963   0.808 -11.102  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.619   1.872 -12.050  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.178   2.347 -11.890  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.912   3.548 -11.849  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.814   1.207 -13.415  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.628  -0.248 -13.158  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.146  -0.493 -11.768  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.287   2.716 -11.960  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       7.077   1.584 -14.111  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.806   1.419 -13.784  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.580  -0.501 -13.218  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.195  -0.823 -13.876  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.565  -1.261 -11.279  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.190  -0.767 -11.797  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.254   1.397 -11.800  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.840   1.719 -11.646  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.598   2.515 -10.367  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.426   1.943  -9.291  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.003   0.439 -11.629  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.046  -0.330 -12.931  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.850   0.090 -13.983  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.283  -1.477 -13.108  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.892  -0.608 -15.174  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.319  -2.183 -14.295  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.125  -1.745 -15.325  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.164  -2.444 -16.509  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.528   0.457 -11.839  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.543   2.320 -12.493  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.368  -0.211 -10.849  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.973   0.693 -11.428  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.450   0.981 -13.861  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.652  -1.819 -12.299  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.523  -0.265 -15.980  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.718  -3.073 -14.414  1.00  0.00           H  
ATOM    156  HH  TYR A 413       4.060  -2.437 -16.855  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.587   3.837 -10.495  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.365   4.712  -9.350  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.911   5.168  -9.281  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.360   5.675 -10.258  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.277   5.952  -9.404  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.748   5.533  -9.345  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.946   6.903  -8.264  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.036   4.487  -8.291  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.731   4.234 -11.379  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.600   4.156  -8.455  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.094   6.466 -10.335  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       6.039   5.128 -10.302  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.353   6.401  -9.127  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.767   6.925  -7.563  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.785   7.895  -8.659  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.052   6.566  -7.761  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       7.064   4.575  -7.968  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.381   4.637  -7.446  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.873   3.503  -8.705  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.295   4.985  -8.118  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.095   5.378  -7.918  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.278   6.873  -8.163  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.495   7.692  -7.668  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.548   5.023  -6.501  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.354   5.067  -6.265  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.787   4.576  -7.374  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.699   4.833  -8.627  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.211   4.025  -6.262  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.108   5.722  -5.805  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.307   7.219  -8.931  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.591   8.615  -9.242  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.565   9.210  -8.231  1.00  0.00           C  
ATOM    189  O   GLN A 416      -2.963  10.370  -8.346  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.164   8.738 -10.655  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.336   8.026 -11.712  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.114   8.820 -12.129  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.214   9.999 -12.472  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.047   8.178 -12.103  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.887   6.520  -9.296  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.661   9.162  -9.192  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.159   8.318 -10.664  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.221   9.784 -10.918  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.009   7.076 -11.315  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.954   7.858 -12.582  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.050   7.239 -11.821  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.853   8.667 -12.369  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.947   8.409  -7.241  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.878   8.856  -6.212  1.00  0.00           C  
ATOM    205  C   SER A 417      -3.129   9.396  -4.998  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.501  10.424  -4.431  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.795   7.706  -5.790  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.837   7.513  -6.730  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.595   7.495  -7.204  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.480   9.649  -6.631  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.218   6.797  -5.720  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -5.230   7.931  -4.828  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.467   7.208  -7.561  1.00  0.00           H  
ATOM    214  N   CYS A 418      -2.070   8.695  -4.605  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.267   9.102  -3.458  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.197   9.274  -3.853  1.00  0.00           C  
ATOM    217  O   CYS A 418       0.833  10.266  -3.501  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.386   8.070  -2.334  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.962   6.371  -2.837  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.823   7.884  -5.097  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.646  10.049  -3.106  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.722   8.349  -1.529  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.402   8.062  -1.969  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.724   8.299  -4.588  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.109   8.362  -5.019  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.850   7.062  -4.778  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.056   6.974  -5.010  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.169   7.532  -4.839  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.136   8.590  -6.074  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.607   9.153  -4.477  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.129   6.049  -4.309  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.725   4.747  -4.036  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.369   4.169  -5.291  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.313   4.771  -6.363  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.665   3.780  -3.503  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.523   3.807  -1.991  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.964   2.497  -1.460  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.699   2.570   0.036  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       1.949   2.808   0.810  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.171   6.181  -4.144  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.487   4.882  -3.284  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.710   4.036  -3.938  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.929   2.776  -3.801  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.494   3.976  -1.550  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.855   4.611  -1.715  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.036   2.280  -1.968  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.676   1.708  -1.653  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.008   3.377   0.227  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.259   1.637   0.356  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       2.715   3.100   0.170  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       2.235   1.937   1.302  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       1.796   3.556   1.515  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.981   2.997  -5.151  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.626   2.357  -6.283  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.509   0.846  -6.240  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.567   0.242  -5.168  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.994   2.563  -4.272  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.172   2.717  -7.194  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.673   2.625  -6.284  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.340   0.234  -7.407  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.210  -1.216  -7.498  1.00  0.00           C  
ATOM    262  C   PHE A 422       5.000  -1.759  -8.685  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.478  -0.998  -9.527  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.738  -1.611  -7.627  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.905  -1.217  -6.440  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.651   0.118  -6.168  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.377  -2.181  -5.597  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.887   0.483  -5.076  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.611  -1.822  -4.504  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.364  -0.488  -4.244  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.301   0.770  -8.227  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.610  -1.641  -6.590  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.319  -1.131  -8.499  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.668  -2.682  -7.741  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.058   0.879  -6.818  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.569  -3.225  -5.800  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.695   1.527  -4.875  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.204  -2.584  -3.856  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.233  -0.205  -3.390  1.00  0.00           H  
ATOM    280  N   SER A 423       5.133  -3.080  -8.745  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.868  -3.726  -9.826  1.00  0.00           C  
ATOM    282  C   SER A 423       4.911  -4.305 -10.864  1.00  0.00           C  
ATOM    283  O   SER A 423       5.249  -4.417 -12.042  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.766  -4.833  -9.270  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.520  -4.370  -8.164  1.00  0.00           O  
ATOM    286  H   SER A 423       4.729  -3.633  -8.044  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.485  -2.978 -10.301  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.155  -5.663  -8.952  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.447  -5.162 -10.043  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.341  -4.865  -8.106  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.715  -4.673 -10.416  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.708  -5.241 -11.304  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.510  -4.306 -11.438  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.222  -3.496 -10.557  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.249  -6.604 -10.783  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.334  -7.668 -10.819  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.747  -9.056 -11.016  1.00  0.00           C  
ATOM    298  NE  ARG A 424       2.469  -9.339 -12.422  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       2.350 -10.567 -12.915  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       2.485 -11.620 -12.121  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       2.097 -10.743 -14.205  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.504  -4.559  -9.466  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.159  -5.371 -12.277  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.919  -6.493  -9.760  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.420  -6.946 -11.384  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       4.007  -7.455 -11.637  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.878  -7.645  -9.887  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.450  -9.786 -10.644  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.826  -9.126 -10.456  1.00  0.00           H  
ATOM    310  HE  ARG A 424       2.366  -8.575 -13.026  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       2.675 -11.490 -11.148  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       2.394 -12.543 -12.495  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       1.995  -9.951 -14.807  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       2.008 -11.667 -14.576  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.795  -4.418 -12.567  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.383  -3.591 -12.844  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.563  -3.944 -11.945  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.201  -3.063 -11.367  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.709  -3.913 -14.304  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.146  -5.275 -14.526  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.080  -5.363 -13.661  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.160  -2.538 -12.747  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.780  -3.899 -14.449  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.243  -3.184 -14.950  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.867  -6.023 -14.231  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.119  -5.398 -15.565  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.204  -6.366 -13.281  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.955  -5.056 -14.215  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.848  -5.236 -11.831  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.951  -5.706 -11.000  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.705  -5.375  -9.532  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.632  -5.033  -8.797  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.141  -7.213 -11.172  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -2.932  -7.664 -12.604  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -3.372  -6.942 -13.523  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -2.330  -8.740 -12.806  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.303  -5.891 -12.316  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.849  -5.200 -11.324  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.432  -7.733 -10.544  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -4.144  -7.480 -10.872  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.449  -5.480  -9.109  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.080  -5.193  -7.728  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.462  -3.765  -7.349  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.162  -3.540  -6.361  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.421  -5.403  -7.524  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.821  -6.846  -7.466  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.128  -7.269  -7.587  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.078  -7.964  -7.298  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.171  -8.586  -7.497  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.941  -9.033  -7.321  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.754  -5.757  -9.742  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.620  -5.877  -7.091  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.956  -4.944  -8.341  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.720  -4.938  -6.596  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.994  -8.009  -7.169  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.061  -9.195  -7.557  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.679  -9.977  -7.309  1.00  0.00           H  
ATOM    358  N   LEU A 428      -0.996  -2.804  -8.140  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.288  -1.398  -7.887  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.792  -1.141  -7.910  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.324  -0.439  -7.051  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.594  -0.518  -8.928  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.187   0.877  -9.132  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.141   1.671  -7.836  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.449   1.614 -10.239  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.444  -3.046  -8.912  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.908  -1.151  -6.908  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.435  -0.398  -8.626  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.630  -1.036  -9.876  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.223   0.780  -9.427  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.167   1.564  -7.383  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.896   1.301  -7.160  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.327   2.714  -8.047  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -0.594   1.097 -11.176  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.606   1.650 -10.006  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.833   2.621 -10.320  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.470  -1.716  -8.897  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.913  -1.551  -9.030  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.620  -1.855  -7.713  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.381  -1.036  -7.201  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.452  -2.463 -10.134  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.761  -2.233 -11.464  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.468  -3.179 -12.195  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.497  -0.971 -11.783  1.00  0.00           N  
ATOM    385  H   ASN A 429      -2.990  -2.264  -9.552  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.106  -0.523  -9.299  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.302  -3.493  -9.846  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.509  -2.280 -10.261  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.760  -0.269 -11.151  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.051  -0.794 -12.637  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.360  -3.040  -7.168  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.978  -3.432  -5.915  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.875  -2.353  -4.856  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.824  -2.115  -4.107  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.744  -3.653  -7.621  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.020  -3.650  -6.093  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.491  -4.325  -5.551  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.721  -1.697  -4.790  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.498  -0.637  -3.813  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.410   0.554  -4.086  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.956   1.155  -3.160  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.035  -0.191  -3.838  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.834   1.226  -3.398  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.713   1.593  -2.074  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.731   2.370  -4.115  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.546   2.901  -1.995  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.553   3.396  -3.220  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.002  -1.932  -5.413  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.727  -1.034  -2.836  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.461  -0.827  -3.181  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.655  -0.284  -4.845  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.746   0.985  -1.307  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.780   2.460  -5.191  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.424   3.469  -1.086  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.571   0.890  -5.362  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.418   2.009  -5.756  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.895   1.655  -5.620  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.753   2.536  -5.562  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.137   2.445  -7.206  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.630   2.553  -7.446  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.823   3.770  -7.504  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.273   3.092  -8.814  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.110   0.372  -6.054  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.196   2.841  -5.102  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.547   1.698  -7.868  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.200   3.212  -6.708  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.186   1.572  -7.348  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.854   3.720  -7.186  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.321   4.562  -6.969  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.781   3.967  -8.564  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.204   3.237  -8.875  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.583   2.387  -9.571  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.773   4.035  -8.972  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.185   0.360  -5.568  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.558  -0.113  -5.436  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.830  -0.605  -4.018  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.956  -0.972  -3.685  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.831  -1.236  -6.439  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.150  -1.952  -6.205  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.501  -2.867  -7.366  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.954  -3.314  -7.304  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.290  -3.927  -5.990  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.457  -0.295  -5.619  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.216   0.716  -5.649  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.844  -0.818  -7.435  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.034  -1.963  -6.373  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -11.073  -2.544  -5.305  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.933  -1.217  -6.089  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.339  -2.337  -8.293  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.863  -3.739  -7.332  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.588  -2.456  -7.464  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.127  -4.040  -8.086  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -13.801  -3.244  -5.396  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -12.420  -4.216  -5.498  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -13.889  -4.766  -6.129  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.791  -0.609  -3.189  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.920  -1.056  -1.807  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.648   0.089  -0.837  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.144   0.093   0.290  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.958  -2.213  -1.531  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.960  -2.674  -0.082  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.343  -3.059   0.405  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.209  -3.438  -0.384  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.558  -2.964   1.712  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.919  -0.305  -3.513  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.933  -1.400  -1.663  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.233  -3.051  -2.154  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.956  -1.900  -1.785  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.311  -3.532   0.010  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.586  -1.873   0.537  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.821  -2.653   2.281  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.442  -3.205   2.055  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.857   1.060  -1.282  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.520   2.212  -0.454  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.091   3.497  -1.041  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.478   4.409  -0.309  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.995   2.365  -0.299  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.667   3.445   0.720  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.365   1.038   0.097  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.492   1.001  -2.190  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.946   2.055   0.526  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.585   2.663  -1.252  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -4.792   3.155   1.282  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.475   4.377   0.208  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -6.502   3.569   1.394  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.373   0.969  -0.325  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.303   0.977   1.173  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.971   0.225  -0.276  1.00  0.00           H  
ATOM    489  N   HIS A 436      -8.142   3.564  -2.368  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.668   4.739  -3.054  1.00  0.00           C  
ATOM    491  C   HIS A 436     -10.082   4.481  -3.566  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.592   5.218  -4.411  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.755   5.127  -4.218  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.417   5.641  -3.784  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.264   6.700  -2.913  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.166   5.235  -4.104  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.977   6.924  -2.718  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.289   6.048  -3.429  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.819   2.806  -2.897  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.698   5.552  -2.345  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.590   4.260  -4.842  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.235   5.899  -4.802  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.990   7.211  -2.501  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.905   4.423  -4.767  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.557   7.691  -2.085  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.711   3.431  -3.049  1.00  0.00           N  
ATOM    507  CA  THR A 437     -12.065   3.075  -3.454  1.00  0.00           C  
ATOM    508  C   THR A 437     -13.102   3.780  -2.588  1.00  0.00           C  
ATOM    509  O   THR A 437     -14.189   4.119  -3.055  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.294   1.554  -3.373  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.696   1.266  -3.425  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.701   0.984  -2.093  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.252   2.882  -2.379  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.198   3.384  -4.481  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.807   1.086  -4.217  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.830   0.396  -3.808  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -12.010  -0.044  -1.980  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.049   1.559  -1.248  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.623   1.033  -2.143  1.00  0.00           H  
ATOM    520  N   SER A 438     -12.759   3.998  -1.322  1.00  0.00           N  
ATOM    521  CA  SER A 438     -13.662   4.661  -0.389  1.00  0.00           C  
ATOM    522  C   SER A 438     -13.365   6.156  -0.314  1.00  0.00           C  
ATOM    523  O   SER A 438     -14.273   6.984  -0.387  1.00  0.00           O  
ATOM    524  CB  SER A 438     -13.541   4.036   1.002  1.00  0.00           C  
ATOM    525  OG  SER A 438     -12.194   4.028   1.442  1.00  0.00           O  
ATOM    526  H   SER A 438     -11.878   3.704  -1.008  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.671   4.524  -0.749  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -14.132   4.606   1.703  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -13.903   3.019   0.969  1.00  0.00           H  
ATOM    530  HG  SER A 438     -12.051   3.275   2.021  1.00  0.00           H  
ATOM    531  N   GLU A 439     -12.087   6.493  -0.169  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -11.671   7.888  -0.084  1.00  0.00           C  
ATOM    533  C   GLU A 439     -10.984   8.330  -1.374  1.00  0.00           C  
ATOM    534  O   GLU A 439     -10.109   7.637  -1.893  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -10.728   8.090   1.104  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -11.435   8.093   2.448  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -12.374   9.272   2.611  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -12.006  10.387   2.186  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -13.477   9.080   3.163  1.00  0.00           O  
ATOM    540  H   GLU A 439     -11.410   5.787  -0.118  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -12.555   8.489   0.063  1.00  0.00           H  
ATOM    542  HB2 GLU A 439      -9.996   7.295   1.106  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -10.219   9.035   0.986  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -12.007   7.182   2.542  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -10.692   8.132   3.231  1.00  0.00           H  
ATOM    546  N   ARG A 440     -11.389   9.488  -1.885  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -10.815  10.023  -3.114  1.00  0.00           C  
ATOM    548  C   ARG A 440     -11.013  11.534  -3.194  1.00  0.00           C  
ATOM    549  O   ARG A 440     -11.963  12.090  -2.643  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -11.448   9.349  -4.333  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -12.961   9.489  -4.388  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -13.604   8.305  -5.093  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -13.719   8.522  -6.533  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -14.569   9.384  -7.080  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -15.373  10.106  -6.312  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -14.615   9.525  -8.399  1.00  0.00           N  
ATOM    557  H   ARG A 440     -12.090   9.995  -1.425  1.00  0.00           H  
ATOM    558  HA  ARG A 440      -9.756   9.810  -3.106  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -11.035   9.790  -5.228  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -11.206   8.297  -4.314  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -13.345   9.545  -3.381  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -13.210  10.394  -4.922  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -12.999   7.427  -4.919  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -14.590   8.150  -4.682  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -13.134   7.999  -7.119  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -15.339  10.002  -5.318  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -16.011  10.755  -6.726  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -14.011   8.983  -8.981  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -15.255  10.174  -8.810  1.00  0.00           H  
ATOM    570  N   PRO A 441     -10.095  12.214  -3.896  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -10.147  13.670  -4.066  1.00  0.00           C  
ATOM    572  C   PRO A 441     -11.301  14.108  -4.961  1.00  0.00           C  
ATOM    573  O   PRO A 441     -12.178  13.311  -5.296  1.00  0.00           O  
ATOM    574  CB  PRO A 441      -8.805  13.999  -4.723  1.00  0.00           C  
ATOM    575  CG  PRO A 441      -8.408  12.744  -5.422  1.00  0.00           C  
ATOM    576  CD  PRO A 441      -8.936  11.616  -4.580  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -10.218  14.177  -3.115  1.00  0.00           H  
ATOM    578  HB2 PRO A 441      -8.933  14.816  -5.419  1.00  0.00           H  
ATOM    579  HB3 PRO A 441      -8.086  14.272  -3.966  1.00  0.00           H  
ATOM    580  HG2 PRO A 441      -8.850  12.717  -6.406  1.00  0.00           H  
ATOM    581  HG3 PRO A 441      -7.332  12.688  -5.491  1.00  0.00           H  
ATOM    582  HD2 PRO A 441      -9.242  10.790  -5.205  1.00  0.00           H  
ATOM    583  HD3 PRO A 441      -8.191  11.297  -3.867  1.00  0.00           H  
ATOM    584  N   HIS A 442     -11.294  15.381  -5.346  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -12.341  15.925  -6.204  1.00  0.00           C  
ATOM    586  C   HIS A 442     -12.117  15.519  -7.658  1.00  0.00           C  
ATOM    587  O   HIS A 442     -11.005  15.618  -8.177  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -12.383  17.449  -6.089  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -12.768  17.936  -4.726  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -12.405  19.174  -4.239  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -13.492  17.345  -3.747  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -12.886  19.322  -3.017  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -13.551  18.227  -2.695  1.00  0.00           N  
ATOM    594  H   HIS A 442     -10.569  15.967  -5.046  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -13.285  15.522  -5.872  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -11.406  17.848  -6.319  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -13.101  17.838  -6.797  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -13.940  16.362  -3.784  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -12.759  20.191  -2.389  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -13.935  18.039  -1.814  1.00  0.00           H  
ATOM    601  N   LYS A 443     -13.180  15.060  -8.309  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -13.101  14.639  -9.703  1.00  0.00           C  
ATOM    603  C   LYS A 443     -13.359  15.814 -10.642  1.00  0.00           C  
ATOM    604  O   LYS A 443     -14.220  16.654 -10.378  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -14.111  13.522  -9.978  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -15.549  13.919  -9.694  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -16.488  12.730  -9.810  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -17.939  13.175  -9.921  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -18.489  13.605  -8.605  1.00  0.00           N  
ATOM    610  H   LYS A 443     -14.040  15.005  -7.841  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -12.105  14.264  -9.880  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -14.037  13.234 -11.016  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -13.865  12.671  -9.358  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -15.612  14.318  -8.693  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -15.851  14.675 -10.405  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -16.230  12.162 -10.691  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -16.378  12.108  -8.932  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -17.997  14.001 -10.612  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -18.527  12.350 -10.295  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -17.985  14.448  -8.265  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -18.380  12.842  -7.906  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -19.500  13.832  -8.698  1.00  0.00           H  
ATOM    623  N   CYS A 444     -12.609  15.865 -11.737  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -12.757  16.937 -12.716  1.00  0.00           C  
ATOM    625  C   CYS A 444     -12.670  16.391 -14.137  1.00  0.00           C  
ATOM    626  O   CYS A 444     -11.747  15.649 -14.471  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -11.684  18.004 -12.500  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -12.067  19.180 -11.180  1.00  0.00           S  
ATOM    629  H   CYS A 444     -11.940  15.166 -11.892  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -13.730  17.382 -12.573  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -10.752  17.521 -12.247  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -11.555  18.564 -13.414  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -11.131  20.117 -11.183  1.00  0.00           H  
ATOM    634  N   GLN A 445     -13.639  16.762 -14.968  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -13.672  16.307 -16.353  1.00  0.00           C  
ATOM    636  C   GLN A 445     -12.787  17.182 -17.235  1.00  0.00           C  
ATOM    637  O   GLN A 445     -13.275  18.065 -17.941  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -15.108  16.318 -16.881  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -15.924  17.506 -16.400  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -17.123  17.787 -17.285  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -16.987  18.331 -18.381  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -18.307  17.416 -16.812  1.00  0.00           N  
ATOM    643  H   GLN A 445     -14.347  17.355 -14.643  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -13.296  15.296 -16.379  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -15.082  16.339 -17.960  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -15.604  15.414 -16.559  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -16.275  17.305 -15.399  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -15.290  18.381 -16.389  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -18.340  16.989 -15.930  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -19.099  17.586 -17.362  1.00  0.00           H  
ATOM    651  N   VAL A 446     -11.482  16.932 -17.189  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -10.529  17.696 -17.985  1.00  0.00           C  
ATOM    653  C   VAL A 446      -9.952  16.850 -19.114  1.00  0.00           C  
ATOM    654  O   VAL A 446      -9.795  17.323 -20.239  1.00  0.00           O  
ATOM    655  CB  VAL A 446      -9.374  18.230 -17.116  1.00  0.00           C  
ATOM    656  CG1 VAL A 446      -8.617  17.080 -16.470  1.00  0.00           C  
ATOM    657  CG2 VAL A 446      -8.439  19.095 -17.948  1.00  0.00           C  
ATOM    658  H   VAL A 446     -11.153  16.215 -16.608  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -11.051  18.540 -18.411  1.00  0.00           H  
ATOM    660  HB  VAL A 446      -9.794  18.842 -16.331  1.00  0.00           H  
ATOM    661 HG11 VAL A 446      -7.793  17.473 -15.891  1.00  0.00           H  
ATOM    662 HG12 VAL A 446      -9.282  16.529 -15.823  1.00  0.00           H  
ATOM    663 HG13 VAL A 446      -8.235  16.424 -17.238  1.00  0.00           H  
ATOM    664 HG21 VAL A 446      -8.666  18.968 -18.995  1.00  0.00           H  
ATOM    665 HG22 VAL A 446      -8.570  20.131 -17.673  1.00  0.00           H  
ATOM    666 HG23 VAL A 446      -7.416  18.801 -17.763  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       5
ATOM     66  N   SER A 408      14.785   3.252  -3.990  1.00  0.00           N  
ATOM     67  CA  SER A 408      13.859   2.126  -3.992  1.00  0.00           C  
ATOM     68  C   SER A 408      14.398   0.982  -4.845  1.00  0.00           C  
ATOM     69  O   SER A 408      15.419   1.121  -5.518  1.00  0.00           O  
ATOM     70  CB  SER A 408      12.489   2.565  -4.513  1.00  0.00           C  
ATOM     71  OG  SER A 408      11.464   1.714  -4.031  1.00  0.00           O  
ATOM     72  H   SER A 408      15.083   3.628  -4.845  1.00  0.00           H  
ATOM     73  HA  SER A 408      13.754   1.781  -2.974  1.00  0.00           H  
ATOM     74  HB2 SER A 408      12.288   3.573  -4.183  1.00  0.00           H  
ATOM     75  HB3 SER A 408      12.490   2.532  -5.593  1.00  0.00           H  
ATOM     76  HG  SER A 408      11.069   1.239  -4.766  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.702  -0.151  -4.813  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.108  -1.320  -5.584  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.916  -1.087  -7.078  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.874  -1.107  -7.849  1.00  0.00           O  
ATOM     81  CB  VAL A 409      13.316  -2.572  -5.164  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      13.711  -3.766  -6.020  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      13.532  -2.869  -3.688  1.00  0.00           C  
ATOM     84  H   VAL A 409      12.896  -0.201  -4.258  1.00  0.00           H  
ATOM     85  HA  VAL A 409      15.156  -1.500  -5.390  1.00  0.00           H  
ATOM     86  HB  VAL A 409      12.265  -2.377  -5.321  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      13.114  -3.776  -6.921  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      14.757  -3.692  -6.280  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      13.540  -4.677  -5.466  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      14.556  -3.172  -3.528  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      13.323  -1.982  -3.109  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      12.869  -3.664  -3.380  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.668  -0.865  -7.481  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.372  -0.631  -8.882  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.900  -0.806  -9.201  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.502  -1.802  -9.804  1.00  0.00           O  
ATOM     97  H   GLY A 410      11.943  -0.861  -6.822  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.668   0.376  -9.138  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.942  -1.326  -9.480  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.089   0.164  -8.793  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.652   0.114  -9.038  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.208   1.284  -9.911  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.999   2.400  -9.435  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.888   0.134  -7.712  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.920  -1.192  -6.972  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.124  -1.285  -6.049  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.283  -2.687  -5.481  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.540  -2.855  -4.201  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.466   0.934  -8.317  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.436  -0.808  -9.555  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.318   0.890  -7.073  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.856   0.387  -7.910  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.020  -1.287  -6.382  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.968  -1.995  -7.693  1.00  0.00           H  
ATOM    115  HD2 LYS A 411      10.014  -1.031  -6.605  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.996  -0.588  -5.233  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       8.907  -3.398  -6.200  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.332  -2.873  -5.306  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       7.658  -2.305  -4.225  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       9.122  -2.522  -3.405  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       8.309  -3.857  -4.051  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.057   1.024 -11.218  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.634   2.042 -12.184  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.176   2.448 -11.997  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.850   3.635 -11.974  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.827   1.350 -13.536  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.723  -0.105 -13.235  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.289  -0.284 -11.854  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.260   2.921 -12.134  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       7.054   1.670 -14.220  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.797   1.602 -13.937  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.688  -0.412 -13.259  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.300  -0.670 -13.952  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.761  -1.067 -11.329  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.345  -0.506 -11.904  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.303   1.455 -11.862  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.879   1.709 -11.679  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.624   2.471 -10.382  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.509   1.875  -9.311  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.102   0.392 -11.671  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.142  -0.343 -12.992  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.932   0.113 -14.040  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.391  -1.495 -13.191  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.972  -0.555 -15.248  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.426  -2.171 -14.396  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.217  -1.696 -15.421  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.254  -2.366 -16.623  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.624   0.530 -11.889  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.540   2.311 -12.510  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.517  -0.259 -10.917  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.067   0.594 -11.435  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.522   1.008 -13.900  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.772  -1.864 -12.386  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.591  -0.184 -16.051  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.835  -3.064 -14.532  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.189  -1.734 -17.343  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.537   3.793 -10.488  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.294   4.637  -9.324  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.844   5.107  -9.279  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.296   5.562 -10.283  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.221   5.867  -9.318  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.687   5.429  -9.301  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.914   6.756  -8.122  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.995   4.394  -8.242  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.638   4.210 -11.368  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.500   4.052  -8.440  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.033   6.436 -10.216  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.942   5.008 -10.260  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.310   6.292  -9.114  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.468   6.407  -7.263  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.201   7.772  -8.346  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       2.856   6.719  -7.908  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       6.037   3.415  -8.697  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       6.948   4.618  -7.785  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.222   4.407  -7.489  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.228   4.994  -8.107  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.158   5.408  -7.929  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.339   6.878  -8.299  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.390   7.743  -7.816  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.599   5.177  -6.482  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.378   5.450  -6.195  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.718   4.623  -7.343  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.771   4.807  -8.583  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.375   4.157  -6.204  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.055   5.849  -5.836  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.316   7.150  -9.158  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.592   8.514  -9.593  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.523   9.220  -8.612  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.198  10.186  -8.967  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.213   8.511 -10.991  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.274   8.000 -12.072  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.256   9.039 -12.499  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.544   9.904 -13.326  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.944   8.959 -11.935  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.863   6.417  -9.508  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.654   9.047  -9.627  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.091   7.882 -10.981  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.504   9.519 -11.245  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.747   7.136 -11.695  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.859   7.715 -12.934  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.103   8.242 -11.285  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.622   9.617 -12.193  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.555   8.730  -7.377  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.406   9.312  -6.346  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.580   9.740  -5.137  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.466  10.929  -4.838  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.479   8.309  -5.915  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.658   8.973  -5.495  1.00  0.00           O  
ATOM    209  H   SER A 417      -1.994   7.958  -7.155  1.00  0.00           H  
ATOM    210  HA  SER A 417      -3.887  10.183  -6.765  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.720   7.664  -6.746  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.103   7.714  -5.095  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.114   8.435  -4.844  1.00  0.00           H  
ATOM    214  N   CYS A 418      -2.004   8.763  -4.445  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.188   9.036  -3.268  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.283   9.179  -3.647  1.00  0.00           C  
ATOM    217  O   CYS A 418       0.978  10.068  -3.157  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.354   7.919  -2.236  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.894   6.266  -2.850  1.00  0.00           S  
ATOM    220  H   CYS A 418      -2.131   7.834  -4.733  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.528   9.965  -2.837  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.732   8.135  -1.380  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.387   7.878  -1.924  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.751   8.297  -4.525  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.136   8.342  -4.956  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.873   7.048  -4.674  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.100   6.991  -4.761  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.150   7.610  -4.883  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.165   8.537  -6.018  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.636   9.147  -4.438  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.124   6.004  -4.333  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.713   4.704  -4.037  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.369   4.107  -5.278  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.364   4.716  -6.347  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.644   3.747  -3.502  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.490   3.791  -1.992  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.874   2.509  -1.457  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.535   2.628   0.021  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       1.747   2.515   0.879  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.151   6.111  -4.281  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.468   4.846  -3.279  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.694   4.003  -3.948  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.906   2.738  -3.787  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.463   3.924  -1.543  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.853   4.623  -1.728  1.00  0.00           H  
ATOM    246  HD2 LYS A 420      -0.032   2.298  -2.006  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.576   1.698  -1.593  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.069   3.586   0.194  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.155   1.839   0.283  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.559   2.920   1.818  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       2.540   3.029   0.444  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.015   1.517   0.990  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.932   2.912  -5.128  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.582   2.253  -6.246  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.431   0.746  -6.198  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.451   0.146  -5.123  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.905   2.474  -4.252  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.151   2.619  -7.166  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.634   2.499  -6.231  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.278   0.130  -7.366  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.120  -1.317  -7.453  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.908  -1.880  -8.632  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.308  -1.143  -9.534  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.641  -1.682  -7.592  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.804  -1.248  -6.423  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.577   0.097  -6.178  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.244  -2.184  -5.569  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.807   0.499  -5.103  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.473  -1.788  -4.492  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.253  -0.444  -4.260  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.270   0.663  -8.189  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.504  -1.746  -6.540  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.243  -1.211  -8.478  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.550  -2.754  -7.687  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.008   0.836  -6.837  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.414  -3.236  -5.751  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.637   1.550  -4.924  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.041  -2.529  -3.835  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.348  -0.133  -3.419  1.00  0.00           H  
ATOM    280  N   SER A 423       5.128  -3.191  -8.617  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.872  -3.853  -9.682  1.00  0.00           C  
ATOM    282  C   SER A 423       4.923  -4.430 -10.729  1.00  0.00           C  
ATOM    283  O   SER A 423       5.300  -4.621 -11.885  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.750  -4.965  -9.105  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.994  -4.453  -8.660  1.00  0.00           O  
ATOM    286  H   SER A 423       4.784  -3.724  -7.870  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.504  -3.115 -10.154  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.243  -5.423  -8.269  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.931  -5.709  -9.867  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.871  -3.987  -7.830  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.691  -4.706 -10.314  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.689  -5.262 -11.215  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.504  -4.311 -11.363  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.201  -3.514 -10.475  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.206  -6.619 -10.699  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.319  -7.641 -10.538  1.00  0.00           C  
ATOM    297  CD  ARG A 424       3.510  -8.460 -11.805  1.00  0.00           C  
ATOM    298  NE  ARG A 424       4.894  -8.896 -11.972  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       5.397  -9.983 -11.398  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       4.633 -10.740 -10.623  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       6.666 -10.313 -11.598  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.451  -4.531  -9.380  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.150  -5.398 -12.181  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.735  -6.478  -9.737  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.479  -7.016 -11.391  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       4.241  -7.124 -10.316  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.071  -8.305  -9.724  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.872  -9.331 -11.754  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       3.226  -7.857 -12.654  1.00  0.00           H  
ATOM    310  HE  ARG A 424       5.475  -8.350 -12.541  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       3.676 -10.494 -10.471  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       5.014 -11.559 -10.192  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       7.245  -9.745 -12.182  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       7.044 -11.131 -11.165  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.818  -4.396 -12.513  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.344  -3.551 -12.805  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.551  -3.907 -11.944  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.275  -3.027 -11.478  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.633  -3.844 -14.279  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.079  -5.207 -14.511  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.123  -5.323 -13.615  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.113  -2.503 -12.683  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.700  -3.815 -14.452  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.143  -3.108 -14.899  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.815  -5.952 -14.249  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.213  -5.314 -15.545  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.226  -6.335 -13.251  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       2.016  -5.016 -14.140  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.762  -5.202 -11.737  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.881  -5.675 -10.930  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.670  -5.338  -9.457  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.597  -4.910  -8.769  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.058  -7.185 -11.100  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.699  -7.833  -9.888  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -4.625  -7.226  -9.311  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -3.274  -8.947  -9.518  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.150  -5.856 -12.135  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.774  -5.176 -11.276  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.686  -7.373 -11.959  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.091  -7.638 -11.260  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.445  -5.534  -8.980  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.113  -5.251  -7.589  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.437  -3.802  -7.236  1.00  0.00           C  
ATOM    344  O   HIS A 427      -1.982  -3.519  -6.168  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.368  -5.532  -7.329  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.726  -6.984  -7.413  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.007  -7.430  -7.662  1.00  0.00           N  
ATOM    348  CD2 HIS A 427      -0.038  -8.093  -7.278  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.015  -8.751  -7.678  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.787  -9.178  -7.447  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.749  -5.876  -9.578  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.708  -5.902  -6.966  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.961  -5.001  -8.059  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.626  -5.182  -6.339  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.099  -8.121  -7.075  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.879  -9.375  -7.850  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.497 -10.113  -7.490  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.099  -2.889  -8.139  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.354  -1.469  -7.924  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.850  -1.172  -7.960  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.368  -0.441  -7.118  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.632  -0.634  -8.982  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.243   0.733  -9.292  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.215   1.621  -8.058  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.506   1.397 -10.446  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.668  -3.175  -8.971  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.972  -1.208  -6.948  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.380  -0.475  -8.643  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.616  -1.206  -9.899  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.275   0.601  -9.585  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.988   1.308  -7.372  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.387   2.647  -8.349  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.251   1.540  -7.577  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.135   0.674 -10.928  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.091   2.214 -10.068  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -1.223   1.776 -11.160  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.538  -1.748  -8.941  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.976  -1.546  -9.086  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.701  -1.840  -7.776  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.449  -1.006  -7.268  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.527  -2.440 -10.199  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.825  -2.213 -11.524  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.541  -3.160 -12.259  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.540  -0.954 -11.834  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.069  -2.321  -9.582  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.140  -0.513  -9.352  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.398  -3.475  -9.918  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.579  -2.235 -10.330  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.795  -0.251 -11.201  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.087  -0.779 -12.685  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.473  -3.033  -7.234  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.112  -3.415  -5.989  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.993  -2.344  -4.923  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.941  -2.090  -4.178  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.867  -3.658  -7.684  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.158  -3.607  -6.177  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.650  -4.321  -5.624  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.826  -1.713  -4.848  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.586  -0.663  -3.864  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.478   0.546  -4.131  1.00  0.00           C  
ATOM    401  O   HIS A 431      -6.005   1.158  -3.202  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.116  -0.241  -3.885  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.893   1.174  -3.446  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.863   1.554  -2.121  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.686   2.302  -4.165  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.649   2.856  -2.044  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.538   3.333  -3.271  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.109  -1.959  -5.469  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.823  -1.061  -2.890  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.554  -0.885  -3.225  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.734  -0.341  -4.891  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.982   0.960  -1.352  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.646   2.377  -5.243  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.577   3.432  -1.134  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.642   0.884  -5.406  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.471   2.018  -5.794  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.953   1.684  -5.673  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.801   2.575  -5.626  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.173   2.465  -7.238  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.663   2.551  -7.467  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.835   3.804  -7.525  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.288   3.056  -8.843  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.197   0.357  -6.101  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.243   2.840  -5.130  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.591   1.732  -7.911  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.232   3.222  -6.740  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.231   1.569  -7.344  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.908   3.681  -7.530  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.559   4.513  -6.760  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.510   4.167  -8.488  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.268   2.775  -9.064  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.947   2.619  -9.579  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.379   4.131  -8.870  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.260   0.392  -5.621  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.640  -0.063  -5.501  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.916  -0.603  -4.102  1.00  0.00           C  
ATOM    437  O   LYS A 433     -11.039  -0.997  -3.790  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.934  -1.144  -6.544  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.229  -1.897  -6.291  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.674  -2.670  -7.521  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.347  -1.761  -8.538  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -12.248  -2.306  -9.920  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.540  -0.272  -5.662  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.285   0.783  -5.681  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.996  -0.682  -7.518  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.123  -1.858  -6.544  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -11.079  -2.591  -5.477  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -12.000  -1.188  -6.023  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.811  -3.128  -7.980  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.374  -3.437  -7.219  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.388  -1.656  -8.275  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -11.868  -0.793  -8.507  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -11.263  -2.267 -10.251  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -12.843  -1.749 -10.567  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.570  -3.295  -9.937  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.885  -0.615  -3.263  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -9.018  -1.106  -1.897  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.743   0.006  -0.890  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.229  -0.032   0.241  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -8.062  -2.275  -1.657  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -8.104  -2.814  -0.236  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.419  -3.491   0.093  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.463  -2.842   0.168  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.377  -4.803   0.292  1.00  0.00           N  
ATOM    465  H   GLN A 434      -8.015  -0.288  -3.571  1.00  0.00           H  
ATOM    466  HA  GLN A 434     -10.033  -1.450  -1.766  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.318  -3.079  -2.331  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -7.054  -1.949  -1.865  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.307  -3.532  -0.113  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.956  -1.993   0.451  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.510  -5.254   0.217  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.213  -5.266   0.507  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.961   0.996  -1.308  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.622   2.120  -0.443  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.181   3.426  -0.994  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.647   4.282  -0.241  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -6.097   2.257  -0.273  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.767   3.362   0.719  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.488   0.935   0.168  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.604   0.970  -2.220  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -8.055   1.935   0.530  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.672   2.524  -1.230  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.591   3.485   1.406  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -4.874   3.100   1.267  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -5.604   4.287   0.185  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -6.039   0.119  -0.277  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -4.457   0.890  -0.150  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.537   0.857   1.244  1.00  0.00           H  
ATOM    489  N   HIS A 436      -8.132   3.574  -2.315  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.635   4.777  -2.968  1.00  0.00           C  
ATOM    491  C   HIS A 436     -10.087   4.594  -3.400  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.674   5.472  -4.032  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.771   5.123  -4.181  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.415   5.648  -3.820  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.226   6.792  -3.073  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.178   5.179  -4.106  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.931   7.004  -2.917  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.274   6.039  -3.534  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.749   2.857  -2.861  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.583   5.587  -2.257  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.633   4.236  -4.782  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.273   5.877  -4.770  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.935   7.364  -2.712  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.945   4.292  -4.679  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.486   7.825  -2.376  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.662   3.446  -3.055  1.00  0.00           N  
ATOM    507  CA  THR A 437     -12.044   3.146  -3.407  1.00  0.00           C  
ATOM    508  C   THR A 437     -13.015   3.806  -2.435  1.00  0.00           C  
ATOM    509  O   THR A 437     -14.044   4.345  -2.840  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.303   1.628  -3.424  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.703   1.372  -3.583  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.807   0.980  -2.140  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.142   2.785  -2.551  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.226   3.532  -4.400  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.769   1.196  -4.258  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -14.137   1.422  -2.727  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.730   1.040  -2.100  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.110  -0.056  -2.119  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -12.228   1.496  -1.290  1.00  0.00           H  
ATOM    520  N   SER A 438     -12.680   3.759  -1.149  1.00  0.00           N  
ATOM    521  CA  SER A 438     -13.525   4.350  -0.118  1.00  0.00           C  
ATOM    522  C   SER A 438     -13.604   5.865  -0.282  1.00  0.00           C  
ATOM    523  O   SER A 438     -12.753   6.474  -0.929  1.00  0.00           O  
ATOM    524  CB  SER A 438     -12.987   4.004   1.272  1.00  0.00           C  
ATOM    525  OG  SER A 438     -13.859   4.471   2.287  1.00  0.00           O  
ATOM    526  H   SER A 438     -11.847   3.315  -0.888  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.517   3.936  -0.224  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -12.891   2.933   1.361  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -12.019   4.465   1.405  1.00  0.00           H  
ATOM    530  HG  SER A 438     -14.652   3.930   2.302  1.00  0.00           H  
ATOM    531  N   GLU A 439     -14.633   6.465   0.308  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -14.824   7.908   0.227  1.00  0.00           C  
ATOM    533  C   GLU A 439     -13.927   8.633   1.226  1.00  0.00           C  
ATOM    534  O   GLU A 439     -13.238   8.003   2.028  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -16.288   8.267   0.486  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -17.180   8.104  -0.733  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -17.777   6.714  -0.838  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -18.688   6.399  -0.043  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -17.334   5.942  -1.713  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.278   5.925   0.810  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -14.558   8.222  -0.771  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -16.668   7.631   1.272  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -16.342   9.296   0.810  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -17.985   8.821  -0.673  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -16.594   8.296  -1.620  1.00  0.00           H  
ATOM    546  N   ARG A 440     -13.941   9.961   1.170  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -13.127  10.772   2.068  1.00  0.00           C  
ATOM    548  C   ARG A 440     -13.826  12.089   2.393  1.00  0.00           C  
ATOM    549  O   ARG A 440     -14.512  12.679   1.558  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -11.760  11.050   1.441  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -11.838  11.608   0.030  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -11.839  10.498  -1.009  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -11.710  11.019  -2.367  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -11.229  10.312  -3.384  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -10.834   9.060  -3.196  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -11.143  10.856  -4.591  1.00  0.00           N  
ATOM    557  H   ARG A 440     -14.510  10.406   0.508  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -12.988  10.216   2.983  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -11.232  11.762   2.058  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -11.198  10.128   1.410  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -12.748  12.181  -0.071  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -10.986  12.249  -0.141  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -11.012   9.834  -0.809  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -12.767   9.950  -0.930  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -11.996  11.942  -2.528  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -10.899   8.647  -2.288  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -10.474   8.529  -3.963  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -11.440  11.799  -4.736  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -10.781  10.323  -5.355  1.00  0.00           H  
ATOM    570  N   PRO A 441     -13.649  12.562   3.636  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -14.255  13.813   4.101  1.00  0.00           C  
ATOM    572  C   PRO A 441     -13.631  15.039   3.441  1.00  0.00           C  
ATOM    573  O   PRO A 441     -12.830  14.917   2.514  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -13.966  13.810   5.604  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -12.751  12.961   5.755  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -12.845  11.910   4.684  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -15.322  13.822   3.937  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -13.787  14.822   5.941  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -14.808  13.392   6.135  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -11.865  13.561   5.616  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -12.745  12.501   6.732  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -11.861  11.659   4.314  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -13.344  11.030   5.061  1.00  0.00           H  
ATOM    584  N   HIS A 442     -14.003  16.219   3.925  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -13.479  17.468   3.382  1.00  0.00           C  
ATOM    586  C   HIS A 442     -13.831  18.644   4.288  1.00  0.00           C  
ATOM    587  O   HIS A 442     -14.536  18.485   5.285  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -14.030  17.709   1.977  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -15.466  17.312   1.820  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -16.492  18.227   1.713  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -16.044  16.090   1.751  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -17.640  17.585   1.586  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -17.396  16.287   1.606  1.00  0.00           N  
ATOM    594  H   HIS A 442     -14.645  16.252   4.664  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -12.404  17.380   3.328  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -13.949  18.759   1.741  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -13.448  17.139   1.266  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -15.538  15.136   1.801  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -18.612  18.043   1.483  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -18.078  15.585   1.616  1.00  0.00           H  
ATOM    601  N   LYS A 443     -13.335  19.825   3.935  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -13.596  21.029   4.715  1.00  0.00           C  
ATOM    603  C   LYS A 443     -15.066  21.428   4.623  1.00  0.00           C  
ATOM    604  O   LYS A 443     -15.837  20.824   3.877  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -12.713  22.180   4.226  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -11.317  22.170   4.824  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -10.438  21.116   4.172  1.00  0.00           C  
ATOM    608  CE  LYS A 443      -9.986  21.547   2.785  1.00  0.00           C  
ATOM    609  NZ  LYS A 443      -8.739  22.360   2.836  1.00  0.00           N  
ATOM    610  H   LYS A 443     -12.779  19.889   3.130  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -13.357  20.815   5.745  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -12.623  22.117   3.152  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -13.187  23.116   4.486  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -10.865  23.140   4.677  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -11.389  21.962   5.882  1.00  0.00           H  
ATOM    616  HD2 LYS A 443      -9.566  20.955   4.788  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -10.998  20.195   4.089  1.00  0.00           H  
ATOM    618  HE2 LYS A 443      -9.807  20.665   2.189  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -10.771  22.134   2.332  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443      -8.751  23.080   2.086  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443      -7.909  21.748   2.702  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443      -8.660  22.835   3.757  1.00  0.00           H  
ATOM    623  N   CYS A 444     -15.445  22.448   5.385  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -16.823  22.928   5.389  1.00  0.00           C  
ATOM    625  C   CYS A 444     -17.376  23.003   3.970  1.00  0.00           C  
ATOM    626  O   CYS A 444     -16.621  23.004   2.998  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -16.904  24.302   6.055  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -15.948  25.587   5.215  1.00  0.00           S  
ATOM    629  H   CYS A 444     -14.785  22.889   5.959  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -17.415  22.227   5.956  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -17.935  24.623   6.077  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -16.536  24.226   7.067  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -15.519  26.442   6.131  1.00  0.00           H  
ATOM    634  N   GLN A 445     -18.699  23.065   3.859  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -19.354  23.139   2.558  1.00  0.00           C  
ATOM    636  C   GLN A 445     -20.187  24.410   2.438  1.00  0.00           C  
ATOM    637  O   GLN A 445     -20.294  25.187   3.388  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -20.240  21.911   2.339  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -19.518  20.748   1.679  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -18.882  21.131   0.357  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -19.388  21.994  -0.361  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -17.768  20.489   0.028  1.00  0.00           N  
ATOM    643  H   GLN A 445     -19.248  23.062   4.670  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -18.585  23.155   1.800  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -20.616  21.578   3.296  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -21.074  22.191   1.712  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -18.743  20.398   2.345  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -20.227  19.953   1.505  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -17.423  19.812   0.648  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -17.337  20.715  -0.822  1.00  0.00           H  
ATOM    651  N   VAL A 446     -20.776  24.618   1.265  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -21.601  25.796   1.021  1.00  0.00           C  
ATOM    653  C   VAL A 446     -23.064  25.519   1.347  1.00  0.00           C  
ATOM    654  O   VAL A 446     -23.427  24.403   1.720  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -21.492  26.264  -0.442  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -20.040  26.531  -0.811  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -22.107  25.235  -1.378  1.00  0.00           C  
ATOM    658  H   VAL A 446     -20.653  23.963   0.546  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -21.244  26.591   1.659  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -22.042  27.188  -0.545  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -19.483  26.783   0.080  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -19.615  25.648  -1.265  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -19.992  27.354  -1.509  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -23.064  24.920  -0.989  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -22.241  25.673  -2.356  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -21.451  24.379  -1.454  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       6
ATOM     66  N   SER A 408      10.483   7.862  -7.626  1.00  0.00           N  
ATOM     67  CA  SER A 408      10.154   6.461  -7.866  1.00  0.00           C  
ATOM     68  C   SER A 408      11.356   5.710  -8.432  1.00  0.00           C  
ATOM     69  O   SER A 408      11.509   5.587  -9.647  1.00  0.00           O  
ATOM     70  CB  SER A 408       8.970   6.351  -8.829  1.00  0.00           C  
ATOM     71  OG  SER A 408       9.276   6.936 -10.083  1.00  0.00           O  
ATOM     72  H   SER A 408      10.300   8.523  -8.326  1.00  0.00           H  
ATOM     73  HA  SER A 408       9.880   6.018  -6.920  1.00  0.00           H  
ATOM     74  HB2 SER A 408       8.728   5.310  -8.980  1.00  0.00           H  
ATOM     75  HB3 SER A 408       8.117   6.861  -8.405  1.00  0.00           H  
ATOM     76  HG  SER A 408       9.956   7.603  -9.967  1.00  0.00           H  
ATOM     77  N   VAL A 409      12.206   5.210  -7.541  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.394   4.470  -7.950  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.180   2.967  -7.811  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.441   2.386  -6.759  1.00  0.00           O  
ATOM     81  CB  VAL A 409      14.624   4.881  -7.119  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      15.843   4.072  -7.535  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      14.889   6.372  -7.262  1.00  0.00           C  
ATOM     84  H   VAL A 409      12.029   5.341  -6.586  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.591   4.702  -8.986  1.00  0.00           H  
ATOM     86  HB  VAL A 409      14.418   4.671  -6.080  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      15.528   3.219  -8.118  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      16.502   4.691  -8.127  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      16.366   3.731  -6.653  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      13.980   6.920  -7.065  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      15.650   6.671  -6.557  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.226   6.584  -8.267  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.702   2.341  -8.883  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.461   0.911  -8.861  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.185   0.526  -9.583  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.214   0.153 -10.756  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.511   2.856  -9.695  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.293   0.409  -9.331  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.390   0.585  -7.833  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.060   0.615  -8.882  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.766   0.274  -9.462  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.228   1.425 -10.306  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.043   2.544  -9.827  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.765  -0.076  -8.359  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.934  -1.481  -7.808  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.978  -1.526  -6.705  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.221  -2.949  -6.226  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.033  -3.509  -5.525  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.100   0.919  -7.950  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.905  -0.588 -10.097  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.885   0.625  -7.545  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.764   0.015  -8.756  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.988  -1.817  -7.408  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       8.241  -2.137  -8.609  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.905  -1.122  -7.082  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.635  -0.928  -5.872  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.450  -3.568  -7.079  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.061  -2.947  -5.547  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       8.139  -4.537  -5.406  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       7.171  -3.322  -6.077  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       7.931  -3.071  -4.587  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.969   1.146 -11.592  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.445   2.145 -12.529  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.003   2.530 -12.219  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.659   3.712 -12.185  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.532   1.440 -13.884  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.478  -0.013 -13.560  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.165  -0.166 -12.231  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.059   3.034 -12.544  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.697   1.739 -14.502  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.459   1.701 -14.372  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.451  -0.336 -13.490  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.000  -0.578 -14.318  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.699  -0.950 -11.653  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.217  -0.372 -12.371  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.163   1.526 -11.995  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.756   1.760 -11.691  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.602   2.525 -10.380  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.632   1.937  -9.298  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.002   0.432 -11.610  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.974  -0.328 -12.917  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.652   0.145 -14.034  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.270  -1.521 -13.034  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.629  -0.546 -15.229  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.242  -2.219 -14.226  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.923  -1.728 -15.321  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.898  -2.420 -16.510  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.495   0.606 -12.037  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.337   2.353 -12.491  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.473  -0.198 -10.871  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.981   0.623 -11.315  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.204   1.070 -13.958  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.738  -1.903 -12.175  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.161  -0.162 -16.087  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.689  -3.144 -14.298  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.644  -2.152 -17.051  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.437   3.839 -10.485  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.277   4.685  -9.309  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.842   5.188  -9.184  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.300   5.786 -10.113  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.230   5.894  -9.350  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.684   5.422  -9.422  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       4.015   6.781  -8.133  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.015   4.332  -8.426  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.422   4.249 -11.374  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.517   4.093  -8.437  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.004   6.473 -10.232  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.884   5.040 -10.410  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.337   6.261  -9.226  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.724   6.515  -7.364  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.157   7.814  -8.412  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.011   6.643  -7.760  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.333   4.390  -7.590  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.918   3.368  -8.902  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       7.027   4.461  -8.074  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.234   4.942  -8.029  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.138   5.370  -7.780  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.305   6.858  -8.075  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.436   7.690  -7.554  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.530   5.079  -6.331  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.320   5.188  -6.009  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.719   4.460  -7.325  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.784   4.810  -8.439  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.212   4.079  -6.074  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.035   5.786  -5.682  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.283   7.183  -8.914  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.547   8.570  -9.278  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.497   9.224  -8.279  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.148  10.221  -8.588  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.139   8.646 -10.686  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.205   8.126 -11.767  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.114   9.118 -12.122  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.382  10.177 -12.690  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.126   8.779 -11.787  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.840   6.474  -9.297  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.608   9.101  -9.263  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.047   8.063 -10.715  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.374   9.676 -10.910  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.742   7.216 -11.418  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.783   7.917 -12.655  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.265   7.919 -11.338  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.850   9.400 -12.005  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.570   8.655  -7.080  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.443   9.180  -6.037  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.631   9.641  -4.830  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.783  10.769  -4.359  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.456   8.117  -5.607  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.639   8.197  -6.384  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.025   7.861  -6.894  1.00  0.00           H  
ATOM    210  HA  SER A 417      -3.974  10.027  -6.444  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.022   7.137  -5.735  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.711   8.266  -4.568  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.979   7.313  -6.541  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.768   8.761  -4.334  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.931   9.075  -3.182  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.533   9.199  -3.592  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.217  10.149  -3.212  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.083   7.998  -2.106  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.689   6.314  -2.680  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.692   7.877  -4.753  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.261  10.021  -2.781  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.421   8.227  -1.283  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.103   7.995  -1.751  1.00  0.00           H  
ATOM    224  N   GLY A 419       1.008   8.231  -4.370  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.389   8.250  -4.818  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.093   6.929  -4.583  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.315   6.837  -4.704  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.417   7.498  -4.642  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.409   8.474  -5.874  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.918   9.026  -4.285  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.321   5.901  -4.244  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.877   4.577  -3.990  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.498   3.996  -5.256  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.497   4.633  -6.309  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.790   3.637  -3.465  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.667   3.636  -1.951  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.007   2.364  -1.446  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.752   2.426   0.053  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.402   1.090   0.611  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.353   6.037  -4.163  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.647   4.679  -3.240  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.840   3.936  -3.882  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       2.015   2.631  -3.787  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.653   3.713  -1.518  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       1.071   4.486  -1.647  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.063   2.232  -1.955  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.653   1.525  -1.658  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.643   2.788   0.542  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.064   3.109   0.238  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.225   0.456   0.563  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420      -0.378   0.669   0.067  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       0.106   1.184   1.603  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.028   2.781  -5.147  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.643   2.135  -6.291  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.460   0.630  -6.274  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.492   0.005  -5.214  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.000   2.321  -4.282  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.204   2.531  -7.194  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.701   2.357  -6.290  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.266   0.046  -7.452  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.073  -1.395  -7.569  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.827  -1.948  -8.775  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.172  -1.210  -9.697  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.584  -1.724  -7.689  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.780  -1.312  -6.489  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.560   0.028  -6.213  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.244  -2.265  -5.638  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.821   0.409  -5.109  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.504  -1.889  -4.532  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.292  -0.550  -4.268  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.251   0.598  -8.262  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.464  -1.854  -6.674  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.179  -1.214  -8.550  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.468  -2.789  -7.819  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.972   0.779  -6.870  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.410  -3.313  -5.844  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.656   1.457  -4.905  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.092  -2.642  -3.877  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.285  -0.255  -3.405  1.00  0.00           H  
ATOM    280  N   SER A 423       5.081  -3.253  -8.759  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.798  -3.906  -9.848  1.00  0.00           C  
ATOM    282  C   SER A 423       4.825  -4.446 -10.892  1.00  0.00           C  
ATOM    283  O   SER A 423       5.149  -4.522 -12.077  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.665  -5.043  -9.306  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.854  -4.543  -8.719  1.00  0.00           O  
ATOM    286  H   SER A 423       4.781  -3.788  -7.995  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.435  -3.169 -10.314  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.112  -5.590  -8.558  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.930  -5.708 -10.116  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.321  -3.997  -9.356  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.632  -4.819 -10.442  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.611  -5.353 -11.336  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.436  -4.388 -11.458  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.174  -3.574 -10.572  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.119  -6.710 -10.829  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.163  -7.811 -10.922  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.518  -9.183 -11.030  1.00  0.00           C  
ATOM    298  NE  ARG A 424       2.231  -9.545 -12.416  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       1.323 -10.450 -12.766  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       0.618 -11.080 -11.837  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       1.119 -10.725 -14.048  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.432  -4.734  -9.486  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.058  -5.483 -12.310  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.825  -6.610  -9.795  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.260  -7.009 -11.412  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.774  -7.642 -11.797  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.782  -7.782 -10.038  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.190  -9.916 -10.609  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.595  -9.178 -10.471  1.00  0.00           H  
ATOM    310  HE  ARG A 424       2.741  -9.091 -13.119  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       0.769 -10.875 -10.870  1.00  0.00           H  
ATOM    312 HH12 ARG A 424      -0.065 -11.760 -12.104  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       1.649 -10.251 -14.751  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       0.436 -11.405 -14.311  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.711  -4.477 -12.583  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.447  -3.619 -12.849  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.630  -3.946 -11.944  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.277  -3.049 -11.403  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.789  -3.927 -14.309  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.263  -5.301 -14.540  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.967  -5.423 -13.682  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.197  -2.573 -12.749  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.861  -3.885 -14.447  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.309  -3.207 -14.954  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.001  -6.032 -14.243  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.007  -5.426 -15.581  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.067  -6.431 -13.308  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.845  -5.137 -14.241  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.908  -5.235 -11.784  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.013  -5.681 -10.943  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.742  -5.362  -9.476  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.650  -4.988  -8.733  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.241  -7.183 -11.117  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.178  -7.613 -12.570  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -3.895  -7.014 -13.397  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -2.412  -8.550 -12.878  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.355  -5.904 -12.241  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.901  -5.153 -11.254  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.483  -7.722 -10.568  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -4.214  -7.440 -10.726  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.487  -5.514  -9.064  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.096  -5.242  -7.685  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.453  -3.812  -7.291  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.060  -3.579  -6.245  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.404  -5.475  -7.503  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.793  -6.921  -7.519  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.099  -7.348  -7.632  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.038  -8.041  -7.433  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.130  -8.669  -7.617  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.893  -9.114  -7.496  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.808  -5.815  -9.703  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.637  -5.924  -7.047  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.938  -4.980  -8.301  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.714  -5.057  -6.556  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.038  -8.085  -7.333  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.017  -9.281  -7.690  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.624 -10.055  -7.545  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.073  -2.859  -8.134  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.352  -1.451  -7.873  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.854  -1.189  -7.852  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.364  -0.512  -6.960  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.684  -0.573  -8.933  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.339   0.785  -9.190  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.226   1.672  -7.960  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.707   1.461 -10.398  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.593  -3.106  -8.951  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.942  -1.206  -6.905  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.334  -0.396  -8.622  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.684  -1.123  -9.864  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.389   0.637  -9.399  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.770   2.590  -8.127  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -0.186   1.899  -7.774  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.640   1.158  -7.105  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.057   0.820 -10.810  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.267   2.399 -10.095  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -1.466   1.645 -11.145  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.558  -1.731  -8.840  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -5.003  -1.558  -8.934  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.676  -1.866  -7.600  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.426  -1.049  -7.068  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.576  -2.460 -10.029  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.872  -2.275 -11.359  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.610  -3.241 -12.075  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.563  -1.028 -11.695  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.096  -2.261  -9.523  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.197  -0.527  -9.192  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.470  -3.492  -9.728  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.624  -2.235 -10.162  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.803  -0.308 -11.076  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.108  -0.879 -12.551  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.402  -3.052  -7.066  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.988  -3.448  -5.799  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.834  -2.384  -4.730  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.759  -2.130  -3.959  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.797  -3.664  -7.536  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.040  -3.645  -5.947  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.507  -4.354  -5.460  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.661  -1.761  -4.684  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.388  -0.718  -3.701  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.285   0.494  -3.931  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.793   1.091  -2.982  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.919  -0.299  -3.765  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.676   1.107  -3.310  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.584   1.463  -1.981  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.504   2.249  -4.016  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.368   2.763  -1.889  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.315   3.263  -3.110  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.963  -2.007  -5.325  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.595  -1.123  -2.722  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.336  -0.956  -3.136  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.571  -0.384  -4.785  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.667   0.853  -1.218  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.515   2.345  -5.093  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.254   3.321  -0.972  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.474   0.852  -5.197  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.310   1.993  -5.551  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.788   1.673  -5.357  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.618   2.573  -5.225  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.078   2.429  -7.010  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.580   2.528  -7.304  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.765   3.759  -7.280  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.269   2.933  -8.727  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.042   0.337  -5.909  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.042   2.815  -4.903  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.517   1.686  -7.658  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.138   3.260  -6.647  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.121   1.566  -7.124  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.575   4.062  -8.299  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.829   3.652  -7.130  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.380   4.508  -6.605  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -5.189   3.011  -9.288  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -3.766   3.889  -8.728  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.632   2.190  -9.183  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.111   0.384  -5.337  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.488  -0.058  -5.156  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.713  -0.570  -3.737  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.827  -0.943  -3.371  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.831  -1.155  -6.166  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.105  -1.913  -5.832  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.612  -2.704  -7.026  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.539  -1.868  -7.895  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -11.820  -0.736  -8.543  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.404  -0.287  -5.447  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.134   0.791  -5.325  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.950  -0.705  -7.141  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.016  -1.862  -6.202  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.904  -2.596  -5.020  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.865  -1.206  -5.531  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.769  -3.022  -7.620  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.151  -3.570  -6.669  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -12.961  -2.501  -8.661  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.332  -1.474  -7.277  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -12.390  -0.351  -9.324  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -10.908  -1.062  -8.922  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -11.645   0.019  -7.850  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.647  -0.585  -2.942  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.730  -1.052  -1.563  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.458   0.087  -0.586  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.959   0.087   0.539  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.735  -2.190  -1.327  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.703  -2.681   0.111  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.077  -3.056   0.630  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.719  -3.972   0.117  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.536  -2.347   1.655  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.786  -0.276  -3.292  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.730  -1.421  -1.397  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.000  -3.021  -1.964  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.745  -1.847  -1.589  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.065  -3.551   0.167  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.298  -1.899   0.736  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.970  -1.630   2.012  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.422  -2.566   2.010  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.662   1.058  -1.023  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.324   2.204  -0.187  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.901   3.493  -0.762  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.348   4.370  -0.023  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.799   2.359  -0.037  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.470   3.419   1.003  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.161   1.027   0.327  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.293   1.002  -1.929  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.746   2.038   0.794  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.395   2.680  -0.986  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.494   4.395   0.542  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.196   3.378   1.802  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.483   3.236   1.404  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.485   0.730   1.313  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.460   0.278  -0.391  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -4.086   1.127   0.316  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.888   3.601  -2.087  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.412   4.783  -2.763  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.844   4.549  -3.234  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.383   5.325  -4.025  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.524   5.151  -3.952  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.173   5.662  -3.556  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -5.994   6.742  -2.718  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.933   5.234  -3.887  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.701   6.958  -2.552  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.035   6.056  -3.250  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.519   2.868  -2.623  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.407   5.598  -2.056  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.379   4.276  -4.569  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.013   5.919  -4.534  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.707   7.273  -2.308  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.692   4.401  -4.532  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.262   7.738  -1.948  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.456   3.476  -2.744  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.824   3.139  -3.117  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.829   3.851  -2.219  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.695   3.848  -0.995  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.070   1.620  -3.040  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.475   1.349  -3.080  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.472   1.039  -1.767  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.973   2.896  -2.118  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.979   3.456  -4.138  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.595   1.151  -3.889  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.885   1.659  -2.269  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -11.791   1.627  -0.919  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -10.395   1.059  -1.833  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.807   0.020  -1.645  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.837   4.462  -2.835  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.864   5.181  -2.090  1.00  0.00           C  
ATOM    522  C   SER A 438     -16.251   4.882  -2.650  1.00  0.00           C  
ATOM    523  O   SER A 438     -16.475   4.964  -3.858  1.00  0.00           O  
ATOM    524  CB  SER A 438     -14.597   6.687  -2.137  1.00  0.00           C  
ATOM    525  OG  SER A 438     -14.538   7.153  -3.474  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.889   4.429  -3.813  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.823   4.849  -1.064  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -15.390   7.207  -1.622  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -13.654   6.898  -1.653  1.00  0.00           H  
ATOM    530  HG  SER A 438     -14.441   8.108  -3.476  1.00  0.00           H  
ATOM    531  N   GLU A 439     -17.178   4.533  -1.763  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -18.543   4.220  -2.169  1.00  0.00           C  
ATOM    533  C   GLU A 439     -19.433   5.457  -2.083  1.00  0.00           C  
ATOM    534  O   GLU A 439     -19.354   6.226  -1.124  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -19.116   3.104  -1.294  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -18.703   1.710  -1.737  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -19.006   1.450  -3.200  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -20.126   1.780  -3.642  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -18.122   0.917  -3.903  1.00  0.00           O  
ATOM    540  H   GLU A 439     -16.938   4.485  -0.815  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -18.515   3.883  -3.194  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -18.779   3.251  -0.278  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -20.194   3.162  -1.318  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -17.641   1.596  -1.580  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -19.235   0.984  -1.140  1.00  0.00           H  
ATOM    546  N   ARG A 440     -20.279   5.641  -3.091  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -21.183   6.784  -3.130  1.00  0.00           C  
ATOM    548  C   ARG A 440     -22.244   6.602  -4.212  1.00  0.00           C  
ATOM    549  O   ARG A 440     -21.987   6.049  -5.281  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -20.399   8.073  -3.383  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -19.603   8.058  -4.678  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -18.359   8.927  -4.577  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -18.618  10.304  -4.988  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -17.714  11.275  -4.915  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -16.499  11.021  -4.450  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -18.026  12.503  -5.309  1.00  0.00           N  
ATOM    557  H   ARG A 440     -20.296   4.994  -3.826  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -21.673   6.854  -2.170  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -21.092   8.901  -3.422  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -19.712   8.228  -2.565  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -19.303   7.043  -4.893  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -20.227   8.429  -5.477  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -18.017   8.925  -3.553  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -17.593   8.509  -5.213  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -19.510  10.514  -5.335  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -16.262  10.096  -4.154  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -15.820  11.753  -4.398  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -18.941  12.699  -5.660  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -17.345  13.233  -5.253  1.00  0.00           H  
ATOM    570  N   PRO A 441     -23.466   7.076  -3.928  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -24.591   6.977  -4.864  1.00  0.00           C  
ATOM    572  C   PRO A 441     -24.415   7.880  -6.079  1.00  0.00           C  
ATOM    573  O   PRO A 441     -23.388   8.543  -6.229  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -25.789   7.432  -4.027  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -25.205   8.311  -2.976  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -23.845   7.746  -2.673  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -24.745   5.959  -5.192  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -26.484   7.973  -4.654  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -26.279   6.573  -3.596  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -25.118   9.321  -3.347  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -25.825   8.287  -2.092  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -23.151   8.539  -2.435  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -23.903   7.037  -1.860  1.00  0.00           H  
ATOM    584  N   HIS A 442     -25.423   7.902  -6.945  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -25.380   8.726  -8.148  1.00  0.00           C  
ATOM    586  C   HIS A 442     -25.180  10.196  -7.793  1.00  0.00           C  
ATOM    587  O   HIS A 442     -26.116  10.878  -7.374  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -26.667   8.555  -8.955  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -26.885   7.157  -9.446  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -27.927   6.362  -9.016  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -26.189   6.413 -10.337  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -27.861   5.189  -9.619  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -26.816   5.194 -10.427  1.00  0.00           N  
ATOM    594  H   HIS A 442     -26.215   7.352  -6.771  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -24.544   8.396  -8.746  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -27.511   8.824  -8.337  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -26.635   9.208  -9.815  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -25.305   6.720 -10.878  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -28.545   4.366  -9.478  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -26.488   4.420 -10.930  1.00  0.00           H  
ATOM    601  N   LYS A 443     -23.954  10.679  -7.961  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -23.629  12.068  -7.659  1.00  0.00           C  
ATOM    603  C   LYS A 443     -23.289  12.837  -8.932  1.00  0.00           C  
ATOM    604  O   LYS A 443     -22.164  12.768  -9.429  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -22.456  12.138  -6.680  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -22.482  13.366  -5.786  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -22.072  14.617  -6.544  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -20.567  14.670  -6.760  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -19.854  15.198  -5.564  1.00  0.00           N  
ATOM    610  H   LYS A 443     -23.249  10.086  -8.299  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -24.497  12.519  -7.202  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -22.474  11.260  -6.051  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -21.533  12.148  -7.243  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -23.483  13.501  -5.405  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -21.798  13.215  -4.962  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -22.562  14.621  -7.507  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -22.377  15.486  -5.979  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -20.211  13.673  -6.969  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -20.360  15.311  -7.605  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -19.048  15.786  -5.859  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -19.501  14.411  -4.982  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -20.499  15.777  -4.990  1.00  0.00           H  
ATOM    623  N   CYS A 444     -24.267  13.569  -9.455  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -24.071  14.351 -10.670  1.00  0.00           C  
ATOM    625  C   CYS A 444     -23.326  15.647 -10.368  1.00  0.00           C  
ATOM    626  O   CYS A 444     -23.802  16.482  -9.599  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -25.418  14.663 -11.324  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -26.309  13.203 -11.911  1.00  0.00           S  
ATOM    629  H   CYS A 444     -25.142  13.583  -9.014  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -23.478  13.760 -11.352  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -26.050  15.166 -10.607  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -25.256  15.314 -12.170  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -27.179  13.597 -12.829  1.00  0.00           H  
ATOM    634  N   GLN A 445     -22.156  15.807 -10.977  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -21.345  17.001 -10.771  1.00  0.00           C  
ATOM    636  C   GLN A 445     -21.432  17.934 -11.974  1.00  0.00           C  
ATOM    637  O   GLN A 445     -20.712  17.763 -12.958  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -19.887  16.615 -10.514  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -19.015  17.783 -10.082  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -17.716  17.336  -9.442  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -17.517  17.498  -8.237  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -16.823  16.769 -10.245  1.00  0.00           N  
ATOM    643  H   GLN A 445     -21.830  15.106 -11.579  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -21.728  17.517  -9.903  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -19.857  15.865  -9.739  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -19.472  16.201 -11.421  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -18.782  18.382 -10.950  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -19.564  18.381  -9.370  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -17.050  16.675 -11.194  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -15.975  16.472  -9.858  1.00  0.00           H  
ATOM    651  N   VAL A 446     -22.319  18.920 -11.890  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -22.500  19.880 -12.972  1.00  0.00           C  
ATOM    653  C   VAL A 446     -23.363  21.055 -12.525  1.00  0.00           C  
ATOM    654  O   VAL A 446     -24.372  20.873 -11.844  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -23.147  19.221 -14.204  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -24.566  18.773 -13.888  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -23.132  20.177 -15.388  1.00  0.00           C  
ATOM    658  H   VAL A 446     -22.864  19.004 -11.080  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -21.526  20.250 -13.257  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -22.568  18.348 -14.466  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -24.725  18.810 -12.820  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -25.269  19.429 -14.381  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -24.710  17.762 -14.238  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -23.472  21.151 -15.069  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -22.127  20.254 -15.775  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -23.787  19.803 -16.162  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       7
ATOM     66  N   SER A 408      12.447   6.653  -9.192  1.00  0.00           N  
ATOM     67  CA  SER A 408      11.793   5.385  -8.890  1.00  0.00           C  
ATOM     68  C   SER A 408      12.823   4.300  -8.593  1.00  0.00           C  
ATOM     69  O   SER A 408      12.725   3.592  -7.591  1.00  0.00           O  
ATOM     70  CB  SER A 408      10.904   4.954 -10.059  1.00  0.00           C  
ATOM     71  OG  SER A 408      11.669   4.759 -11.236  1.00  0.00           O  
ATOM     72  H   SER A 408      13.063   6.704  -9.952  1.00  0.00           H  
ATOM     73  HA  SER A 408      11.177   5.530  -8.015  1.00  0.00           H  
ATOM     74  HB2 SER A 408      10.409   4.028  -9.809  1.00  0.00           H  
ATOM     75  HB3 SER A 408      10.165   5.719 -10.246  1.00  0.00           H  
ATOM     76  HG  SER A 408      12.347   5.436 -11.293  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.812   4.175  -9.472  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.863   3.177  -9.305  1.00  0.00           C  
ATOM     79  C   VAL A 409      14.300   1.876  -8.746  1.00  0.00           C  
ATOM     80  O   VAL A 409      15.004   1.119  -8.078  1.00  0.00           O  
ATOM     81  CB  VAL A 409      15.976   3.686  -8.370  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      15.463   3.804  -6.943  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      17.187   2.768  -8.436  1.00  0.00           C  
ATOM     84  H   VAL A 409      13.837   4.768 -10.252  1.00  0.00           H  
ATOM     85  HA  VAL A 409      15.296   2.983 -10.275  1.00  0.00           H  
ATOM     86  HB  VAL A 409      16.277   4.668  -8.704  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      16.297   3.773  -6.258  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      14.935   4.739  -6.827  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      14.794   2.983  -6.733  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      17.306   2.400  -9.444  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      18.070   3.317  -8.146  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      17.044   1.934  -7.764  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.025   1.621  -9.023  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.388   0.409  -8.540  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.108   0.090  -9.286  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.144  -0.368 -10.428  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.512   2.261  -9.560  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.075  -0.416  -8.655  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.160   0.530  -7.491  1.00  0.00           H  
ATOM    100  N   LYS A 411       9.973   0.329  -8.639  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.674   0.064  -9.247  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.214   1.252 -10.086  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.041   2.364  -9.589  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.635  -0.243  -8.166  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.753  -1.644  -7.590  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.699  -1.680  -6.402  1.00  0.00           C  
ATOM    107  CE  LYS A 411       8.474  -2.919  -5.548  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       7.223  -2.820  -4.746  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.009   0.694  -7.729  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.778  -0.797  -9.889  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.751   0.466  -7.360  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.648  -0.134  -8.591  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.776  -1.975  -7.269  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       8.126  -2.308  -8.356  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.717  -1.686  -6.762  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.535  -0.801  -5.795  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       8.409  -3.780  -6.196  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       9.313  -3.035  -4.878  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       7.448  -2.822  -3.731  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       6.601  -3.627  -4.954  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       6.719  -1.940  -4.977  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.009   1.012 -11.390  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.564   2.049 -12.325  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.121   2.473 -12.077  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.816   3.665 -12.013  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.695   1.373 -13.693  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.580  -0.084 -13.407  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.196  -0.291 -12.051  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.205   2.918 -12.289  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.901   1.713 -14.342  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.653   1.616 -14.128  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.541  -0.375 -13.396  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.121  -0.648 -14.154  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.678  -1.073 -11.517  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.246  -0.527 -12.146  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.237   1.492 -11.936  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.825   1.765 -11.696  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.632   2.530 -10.391  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.536   1.934  -9.317  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.031   0.457 -11.656  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.007  -0.277 -12.978  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.755   0.173 -14.059  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.236  -1.421 -13.145  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.735  -0.494 -15.268  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.211  -2.096 -14.350  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.962  -1.628 -15.409  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.940  -2.296 -16.612  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.540   0.562 -11.997  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.460   2.371 -12.513  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.469  -0.200 -10.921  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.010   0.672 -11.377  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.360   1.061 -13.945  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.649  -1.785 -12.314  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.323  -0.129 -16.097  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.606  -2.983 -14.461  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.782  -2.178 -17.059  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.575   3.853 -10.491  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.392   4.701  -9.320  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.951   5.191  -9.215  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.395   5.727 -10.174  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.335   5.918  -9.352  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.794   5.462  -9.279  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       4.013   6.868  -8.208  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.035   4.368  -8.263  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.658   4.270 -11.374  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.625   4.113  -8.444  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.175   6.444 -10.281  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       6.096   5.090 -10.245  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.413   6.306  -9.013  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.771   7.842  -8.606  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.170   6.488  -7.651  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       4.869   6.949  -7.555  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.853   3.406  -8.720  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       7.058   4.414  -7.920  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.367   4.501  -7.425  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.352   5.004  -8.044  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.023   5.428  -7.812  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.169   6.935  -8.006  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.492   7.723  -7.330  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.468   5.039  -6.401  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.275   5.023  -6.169  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.847   4.571  -7.317  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.652   4.923  -8.530  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.100   4.048  -6.176  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.051   5.741  -5.694  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.037   7.326  -8.933  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.268   8.737  -9.216  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.220   9.349  -8.192  1.00  0.00           C  
ATOM    189  O   GLN A 416      -2.480  10.551  -8.214  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -1.837   8.911 -10.625  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.027   8.202 -11.699  1.00  0.00           C  
ATOM    192  CD  GLN A 416       0.150   9.026 -12.181  1.00  0.00           C  
ATOM    193  OE1 GLN A 416       0.050   9.752 -13.170  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.275   8.917 -11.484  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.533   6.649  -9.439  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.319   9.247  -9.155  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -2.843   8.519 -10.645  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -1.864   9.964 -10.862  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.655   7.272 -11.296  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.673   7.995 -12.540  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.281   8.317 -10.708  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       2.051   9.437 -11.774  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.735   8.512  -7.297  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.661   8.970  -6.268  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.905   9.469  -5.040  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.221  10.523  -4.488  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.613   7.840  -5.870  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.735   7.791  -6.734  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.488   7.564  -7.332  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.236   9.786  -6.678  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.091   6.897  -5.923  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.959   8.004  -4.859  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.566   8.330  -7.510  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.904   8.704  -4.617  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.102   9.066  -3.455  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.370   9.202  -3.832  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.019  10.192  -3.495  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.263   8.018  -2.352  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.924   6.311  -2.892  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.700   7.874  -5.099  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.457  10.017  -3.090  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.582   8.248  -1.546  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.276   8.050  -1.980  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.891   8.200  -4.533  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.283   8.227  -4.944  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.973   6.892  -4.744  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.162   6.750  -5.029  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.326   7.435  -4.773  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.333   8.493  -5.989  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.803   8.977  -4.367  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.226   5.910  -4.251  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.772   4.579  -4.011  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.396   4.011  -5.282  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.399   4.659  -6.327  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.675   3.639  -3.505  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.507   3.659  -1.995  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.808   2.406  -1.496  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.453   2.515  -0.021  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       1.667   2.541   0.841  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.284   6.084  -4.043  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.537   4.665  -3.256  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.736   3.926  -3.954  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.915   2.630  -3.806  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.482   3.722  -1.534  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.919   4.523  -1.719  1.00  0.00           H  
ATOM    246  HD2 LYS A 420      -0.100   2.260  -2.063  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.463   1.558  -1.638  1.00  0.00           H  
ATOM    248  HE2 LYS A 420      -0.107   3.424   0.135  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.155   1.666   0.254  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.685   1.704   1.459  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.667   3.396   1.433  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.524   2.541   0.252  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.922   2.794  -5.184  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.541   2.158  -6.333  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.366   0.653  -6.327  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.321   0.030  -5.265  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.891   2.323  -4.324  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.099   2.558  -7.233  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.597   2.386  -6.330  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.265   0.065  -7.514  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.090  -1.377  -7.642  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.840  -1.910  -8.860  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.130  -1.167  -9.798  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.604  -1.725  -7.751  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.787  -1.235  -6.590  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.611   0.122  -6.373  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.194  -2.132  -5.716  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.860   0.575  -5.305  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.442  -1.685  -4.646  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.274  -0.329  -4.441  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.308   0.616  -8.325  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.495  -1.839  -6.755  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.203  -1.280  -8.650  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.496  -2.797  -7.806  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.068   0.831  -7.049  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.325  -3.193  -5.876  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.730   1.635  -5.147  1.00  0.00           H  
ATOM    278  HE2 PHE A 422      -0.015  -2.395  -3.973  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.313   0.022  -3.606  1.00  0.00           H  
ATOM    280  N   SER A 423       5.152  -3.202  -8.837  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.871  -3.834  -9.936  1.00  0.00           C  
ATOM    282  C   SER A 423       4.900  -4.400 -10.967  1.00  0.00           C  
ATOM    283  O   SER A 423       5.259  -4.607 -12.126  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.777  -4.947  -9.407  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.559  -4.494  -8.315  1.00  0.00           O  
ATOM    286  H   SER A 423       4.893  -3.741  -8.060  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.482  -3.080 -10.410  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.169  -5.777  -9.078  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.438  -5.275 -10.196  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.404  -4.949  -8.315  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.668  -4.648 -10.536  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.644  -5.192 -11.420  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.444  -4.252 -11.505  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.185  -3.454 -10.604  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.193  -6.568 -10.928  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.241  -7.654 -11.113  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.600  -9.016 -11.327  1.00  0.00           C  
ATOM    298  NE  ARG A 424       2.323  -9.275 -12.737  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       3.266  -9.539 -13.635  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       4.540  -9.579 -13.270  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       2.935  -9.764 -14.900  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.442  -4.462  -9.600  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.075  -5.294 -12.404  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.957  -6.502  -9.876  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.306  -6.858 -11.471  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.846  -7.414 -11.974  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.864  -7.693 -10.232  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.270  -9.777 -10.956  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.672  -9.053 -10.775  1.00  0.00           H  
ATOM    310  HE  ARG A 424       1.388  -9.251 -13.028  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       4.792  -9.411 -12.318  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       5.248  -9.779 -13.948  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       1.975  -9.735 -15.178  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       3.645  -9.963 -15.574  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.694  -4.348 -12.612  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.490  -3.515 -12.841  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.643  -3.878 -11.911  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.246  -3.006 -11.285  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.861  -3.817 -14.295  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.309  -5.177 -14.552  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.944  -5.278 -13.727  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.262  -2.464 -12.737  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.936  -3.799 -14.407  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.413  -3.080 -14.945  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.022  -5.927 -14.245  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.076  -5.285 -15.601  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.077  -6.287 -13.365  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.802  -4.966 -14.303  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.944  -5.169 -11.826  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.024  -5.647 -10.970  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.730  -5.345  -9.504  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.635  -5.033  -8.730  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.228  -7.150 -11.163  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.533  -7.639 -10.565  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -5.021  -7.002  -9.609  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -5.065  -8.658 -11.053  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.427  -5.816 -12.350  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.927  -5.131 -11.257  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.233  -7.374 -12.220  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.415  -7.681 -10.691  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.458  -5.442  -9.128  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.045  -5.179  -7.754  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.419  -3.761  -7.336  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.065  -3.556  -6.307  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.462  -5.387  -7.604  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.871  -6.828  -7.600  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.183  -7.239  -7.710  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.132  -7.957  -7.497  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.233  -8.558  -7.676  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       1.002  -9.019  -7.547  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.782  -5.695  -9.791  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.561  -5.878  -7.114  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.969  -4.901  -8.425  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.789  -4.946  -6.674  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.943  -8.014  -7.395  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.128  -9.159  -7.742  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.747  -9.964  -7.582  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.009  -2.785  -8.138  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.300  -1.385  -7.851  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.805  -1.135  -7.830  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.315  -0.433  -6.958  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.636  -0.481  -8.892  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.202   0.935  -9.010  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -0.992   1.703  -7.715  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.560   1.669 -10.178  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.498  -3.010  -8.943  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.896  -1.155  -6.877  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.410  -0.399  -8.639  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.736  -0.960  -9.856  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.266   0.876  -9.194  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.371   1.123  -6.887  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.518   2.645  -7.766  1.00  0.00           H  
ATOM    373 HD13 LEU A 428       0.063   1.888  -7.573  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.505   1.739 -10.018  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.980   2.662 -10.253  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.753   1.128 -11.093  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.510  -1.716  -8.795  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.957  -1.558  -8.886  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.624  -1.878  -7.552  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.366  -1.063  -7.006  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.522  -2.464  -9.982  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.871  -2.216 -11.330  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.564  -3.155 -12.065  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.658  -0.948 -11.659  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.046  -2.264  -9.462  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.162  -0.529  -9.141  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.356  -3.496  -9.709  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.582  -2.287 -10.077  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.928  -0.252 -11.024  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.239  -0.759 -12.525  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.354  -3.072  -7.033  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.935  -3.479  -5.767  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.820  -2.404  -4.704  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.767  -2.154  -3.958  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.755  -3.681  -7.513  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -6.979  -3.709  -5.920  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.428  -4.367  -5.420  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.655  -1.767  -4.632  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.419  -0.714  -3.651  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.349   0.472  -3.892  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.915   1.030  -2.952  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.962  -0.253  -3.706  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.767   1.169  -3.280  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.772   1.566  -1.959  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.558   2.291  -4.007  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.577   2.870  -1.893  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.443   3.335  -3.122  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.938  -2.011  -5.254  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.622  -1.121  -2.672  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.369  -0.879  -3.056  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.599  -0.350  -4.720  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.901   0.979  -1.186  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.494   2.354  -5.085  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.533   3.458  -0.988  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.501   0.850  -5.157  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.362   1.969  -5.520  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.834   1.601  -5.368  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.704   2.473  -5.339  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.106   2.429  -6.968  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.604   2.570  -7.224  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.821   3.744  -7.240  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.273   3.115  -8.595  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.023   0.366  -5.862  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.137   2.792  -4.857  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.510   1.683  -7.635  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.182   3.239  -6.491  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.138   1.599  -7.130  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.703   4.009  -8.280  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.871   3.636  -7.014  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.397   4.520  -6.620  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -4.735   2.494  -9.350  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.649   4.124  -8.682  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.203   3.115  -8.735  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.107   0.305  -5.270  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.474  -0.180  -5.117  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.732  -0.637  -3.685  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.865  -0.949  -3.319  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.739  -1.333  -6.087  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -10.936  -2.187  -5.705  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.169  -3.303  -6.710  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -10.414  -4.566  -6.325  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -11.161  -5.375  -5.322  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.371  -0.342  -5.300  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.143   0.635  -5.348  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.914  -0.926  -7.072  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.866  -1.969  -6.120  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.759  -2.624  -4.733  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.815  -1.561  -5.665  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -12.225  -3.526  -6.749  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.832  -2.975  -7.683  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -10.259  -5.162  -7.212  1.00  0.00           H  
ATOM    452  HE3 LYS A 433      -9.458  -4.286  -5.908  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -11.343  -4.808  -4.470  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -10.607  -6.214  -5.057  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.070  -5.686  -5.720  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.675  -0.673  -2.880  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.789  -1.092  -1.488  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.482   0.067  -0.545  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.908   0.070   0.610  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.843  -2.260  -1.205  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.851  -2.711   0.246  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.190  -3.278   0.674  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.019  -3.642  -0.161  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.409  -3.357   1.981  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.798  -0.413  -3.231  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.805  -1.415  -1.321  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.131  -3.098  -1.823  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.837  -1.963  -1.462  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.097  -3.474   0.377  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.617  -1.864   0.874  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.704  -3.047   2.588  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.267  -3.718   2.286  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.738   1.049  -1.044  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.374   2.213  -0.246  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.969   3.489  -0.831  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.384   4.387  -0.098  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.845   2.371  -0.149  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.483   3.477   0.831  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.198   1.056   0.257  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.428   0.989  -1.972  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.764   2.070   0.751  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.469   2.648  -1.123  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.357   4.406   0.295  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.273   3.585   1.560  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.561   3.225   1.333  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.124   1.166   0.256  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.532   0.781   1.246  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.481   0.284  -0.445  1.00  0.00           H  
ATOM    489  N   HIS A 436      -8.009   3.562  -2.158  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.556   4.728  -2.843  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.992   4.472  -3.289  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.547   5.221  -4.095  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.691   5.088  -4.051  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.345   5.634  -3.683  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.178   6.750  -2.891  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.100   5.210  -4.002  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.887   6.990  -2.740  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.212   6.070  -3.404  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.664   2.814  -2.688  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.550   5.554  -2.148  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.536   4.203  -4.651  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.202   5.834  -4.643  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.897   7.288  -2.500  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.851   4.354  -4.614  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.457   7.801  -2.171  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.591   3.409  -2.762  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.961   3.053  -3.107  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.959   3.767  -2.202  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.664   4.056  -1.043  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.190   1.533  -3.004  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.592   1.245  -3.038  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.584   0.980  -1.724  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.097   2.851  -2.125  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.137   3.354  -4.129  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.711   1.055  -3.847  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.896   1.241  -3.949  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -11.891  -0.047  -1.595  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.924   1.565  -0.882  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.507   1.028  -1.785  1.00  0.00           H  
ATOM    520  N   SER A 438     -14.141   4.050  -2.740  1.00  0.00           N  
ATOM    521  CA  SER A 438     -15.182   4.734  -1.982  1.00  0.00           C  
ATOM    522  C   SER A 438     -14.760   6.161  -1.645  1.00  0.00           C  
ATOM    523  O   SER A 438     -15.088   6.680  -0.579  1.00  0.00           O  
ATOM    524  CB  SER A 438     -15.495   3.965  -0.697  1.00  0.00           C  
ATOM    525  OG  SER A 438     -16.614   4.522  -0.029  1.00  0.00           O  
ATOM    526  H   SER A 438     -14.316   3.795  -3.670  1.00  0.00           H  
ATOM    527  HA  SER A 438     -16.070   4.769  -2.596  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -15.711   2.936  -0.940  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -14.640   4.008  -0.038  1.00  0.00           H  
ATOM    530  HG  SER A 438     -17.402   4.023  -0.255  1.00  0.00           H  
ATOM    531  N   GLU A 439     -14.030   6.788  -2.562  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -13.562   8.154  -2.362  1.00  0.00           C  
ATOM    533  C   GLU A 439     -14.642   9.161  -2.747  1.00  0.00           C  
ATOM    534  O   GLU A 439     -15.760   8.784  -3.098  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -12.296   8.409  -3.183  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -12.486   8.199  -4.676  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -11.176   8.215  -5.438  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -10.153   7.783  -4.868  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -11.173   8.660  -6.605  1.00  0.00           O  
ATOM    540  H   GLU A 439     -13.801   6.321  -3.393  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -13.331   8.276  -1.315  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -11.975   9.427  -3.021  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -11.521   7.739  -2.843  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -12.965   7.245  -4.834  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -13.119   8.986  -5.059  1.00  0.00           H  
ATOM    546  N   ARG A 440     -14.299  10.443  -2.678  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -15.239  11.505  -3.017  1.00  0.00           C  
ATOM    548  C   ARG A 440     -14.903  12.115  -4.375  1.00  0.00           C  
ATOM    549  O   ARG A 440     -13.744  12.181  -4.783  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -15.225  12.592  -1.940  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -15.710  12.110  -0.583  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -14.582  11.488   0.225  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -15.078  10.758   1.388  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -14.386   9.812   2.013  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -13.174   9.483   1.588  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -14.906   9.194   3.065  1.00  0.00           N  
ATOM    557  H   ARG A 440     -13.393  10.681  -2.391  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -16.227  11.071  -3.065  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -14.214  12.957  -1.827  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -15.860  13.405  -2.258  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -16.109  12.951  -0.034  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -16.486  11.373  -0.729  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -14.037  10.805  -0.410  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -13.921  12.274   0.559  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -15.972  10.986   1.719  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -12.780   9.948   0.796  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -12.655   8.771   2.061  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -15.820   9.439   3.389  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -14.385   8.482   3.534  1.00  0.00           H  
ATOM    570  N   PRO A 441     -15.941  12.572  -5.091  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -15.781  13.185  -6.413  1.00  0.00           C  
ATOM    572  C   PRO A 441     -15.104  14.549  -6.342  1.00  0.00           C  
ATOM    573  O   PRO A 441     -14.803  15.158  -7.369  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -17.221  13.328  -6.914  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -18.047  13.394  -5.676  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -17.350  12.526  -4.666  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -15.228  12.543  -7.083  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -17.312  14.232  -7.500  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -17.483  12.473  -7.518  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -18.100  14.413  -5.324  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -19.038  13.014  -5.876  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -17.467  12.935  -3.673  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -17.732  11.517  -4.708  1.00  0.00           H  
ATOM    584  N   HIS A 442     -14.865  15.023  -5.123  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -14.222  16.316  -4.919  1.00  0.00           C  
ATOM    586  C   HIS A 442     -13.177  16.580  -5.999  1.00  0.00           C  
ATOM    587  O   HIS A 442     -12.539  15.654  -6.500  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -13.569  16.371  -3.537  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -12.520  17.433  -3.412  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -11.202  17.234  -3.763  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -12.603  18.711  -2.974  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -10.518  18.343  -3.544  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -11.345  19.255  -3.065  1.00  0.00           N  
ATOM    594  H   HIS A 442     -15.128  14.491  -4.344  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -14.983  17.079  -4.978  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -14.328  16.567  -2.795  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -13.104  15.419  -3.327  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -13.492  19.212  -2.618  1.00  0.00           H  
ATOM    599  HE1 HIS A 442      -9.463  18.482  -3.725  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -11.081  20.140  -2.738  1.00  0.00           H  
ATOM    601  N   LYS A 443     -13.008  17.849  -6.354  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -12.041  18.236  -7.375  1.00  0.00           C  
ATOM    603  C   LYS A 443     -11.249  19.464  -6.936  1.00  0.00           C  
ATOM    604  O   LYS A 443     -11.760  20.315  -6.207  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -12.753  18.521  -8.699  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -13.649  19.747  -8.657  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -14.093  20.161 -10.049  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -13.034  21.001 -10.746  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -13.416  21.325 -12.148  1.00  0.00           N  
ATOM    610  H   LYS A 443     -13.546  18.543  -5.918  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -11.357  17.413  -7.513  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -12.009  18.670  -9.468  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -13.360  17.666  -8.959  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -14.522  19.523  -8.063  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -13.104  20.564  -8.205  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -14.277  19.274 -10.638  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -15.004  20.738  -9.970  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -12.904  21.921 -10.196  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -12.104  20.452 -10.752  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -12.683  21.912 -12.593  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -14.317  21.844 -12.162  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -13.525  20.450 -12.700  1.00  0.00           H  
ATOM    623  N   CYS A 444     -10.003  19.550  -7.386  1.00  0.00           N  
ATOM    624  CA  CYS A 444      -9.141  20.675  -7.040  1.00  0.00           C  
ATOM    625  C   CYS A 444      -9.761  21.994  -7.490  1.00  0.00           C  
ATOM    626  O   CYS A 444      -9.630  22.388  -8.649  1.00  0.00           O  
ATOM    627  CB  CYS A 444      -7.762  20.503  -7.678  1.00  0.00           C  
ATOM    628  SG  CYS A 444      -6.512  21.653  -7.057  1.00  0.00           S  
ATOM    629  H   CYS A 444      -9.652  18.840  -7.964  1.00  0.00           H  
ATOM    630  HA  CYS A 444      -9.033  20.691  -5.966  1.00  0.00           H  
ATOM    631  HB2 CYS A 444      -7.407  19.500  -7.486  1.00  0.00           H  
ATOM    632  HB3 CYS A 444      -7.845  20.650  -8.744  1.00  0.00           H  
ATOM    633  HG  CYS A 444      -7.051  22.345  -6.064  1.00  0.00           H  
ATOM    634  N   GLN A 445     -10.438  22.669  -6.567  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -11.081  23.942  -6.871  1.00  0.00           C  
ATOM    636  C   GLN A 445     -10.081  24.930  -7.462  1.00  0.00           C  
ATOM    637  O   GLN A 445      -9.204  25.436  -6.761  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -11.714  24.532  -5.609  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -12.760  25.597  -5.894  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -14.093  25.009  -6.313  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -14.355  23.825  -6.103  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -14.943  25.836  -6.909  1.00  0.00           N  
ATOM    643  H   GLN A 445     -10.507  22.303  -5.661  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -11.857  23.756  -7.598  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -12.184  23.736  -5.050  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -10.936  24.974  -5.004  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -12.909  26.185  -5.000  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -12.398  26.235  -6.687  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -14.666  26.767  -7.044  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -15.812  25.483  -7.191  1.00  0.00           H  
ATOM    651  N   VAL A 446     -10.218  25.200  -8.756  1.00  0.00           N  
ATOM    652  CA  VAL A 446      -9.326  26.129  -9.441  1.00  0.00           C  
ATOM    653  C   VAL A 446     -10.015  27.465  -9.696  1.00  0.00           C  
ATOM    654  O   VAL A 446     -11.152  27.509 -10.166  1.00  0.00           O  
ATOM    655  CB  VAL A 446      -8.838  25.550 -10.783  1.00  0.00           C  
ATOM    656  CG1 VAL A 446      -7.982  26.567 -11.523  1.00  0.00           C  
ATOM    657  CG2 VAL A 446      -8.069  24.257 -10.557  1.00  0.00           C  
ATOM    658  H   VAL A 446     -10.936  24.766  -9.262  1.00  0.00           H  
ATOM    659  HA  VAL A 446      -8.465  26.293  -8.810  1.00  0.00           H  
ATOM    660  HB  VAL A 446      -9.702  25.329 -11.392  1.00  0.00           H  
ATOM    661 HG11 VAL A 446      -8.296  26.619 -12.555  1.00  0.00           H  
ATOM    662 HG12 VAL A 446      -8.095  27.537 -11.061  1.00  0.00           H  
ATOM    663 HG13 VAL A 446      -6.946  26.265 -11.478  1.00  0.00           H  
ATOM    664 HG21 VAL A 446      -8.749  23.420 -10.608  1.00  0.00           H  
ATOM    665 HG22 VAL A 446      -7.311  24.153 -11.319  1.00  0.00           H  
ATOM    666 HG23 VAL A 446      -7.601  24.282  -9.584  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       8
ATOM     66  N   SER A 408      14.263   8.533  -8.198  1.00  0.00           N  
ATOM     67  CA  SER A 408      15.083   7.484  -7.603  1.00  0.00           C  
ATOM     68  C   SER A 408      14.213   6.343  -7.084  1.00  0.00           C  
ATOM     69  O   SER A 408      14.442   5.819  -5.994  1.00  0.00           O  
ATOM     70  CB  SER A 408      15.930   8.053  -6.464  1.00  0.00           C  
ATOM     71  OG  SER A 408      15.112   8.591  -5.439  1.00  0.00           O  
ATOM     72  H   SER A 408      13.852   9.207  -7.616  1.00  0.00           H  
ATOM     73  HA  SER A 408      15.738   7.101  -8.371  1.00  0.00           H  
ATOM     74  HB2 SER A 408      16.541   7.268  -6.046  1.00  0.00           H  
ATOM     75  HB3 SER A 408      16.566   8.837  -6.849  1.00  0.00           H  
ATOM     76  HG  SER A 408      14.499   9.224  -5.818  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.213   5.964  -7.873  1.00  0.00           N  
ATOM     78  CA  VAL A 409      12.308   4.884  -7.496  1.00  0.00           C  
ATOM     79  C   VAL A 409      12.410   3.715  -8.469  1.00  0.00           C  
ATOM     80  O   VAL A 409      12.613   3.907  -9.667  1.00  0.00           O  
ATOM     81  CB  VAL A 409      10.847   5.369  -7.445  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      10.684   6.467  -6.404  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      10.398   5.852  -8.815  1.00  0.00           C  
ATOM     84  H   VAL A 409      13.081   6.420  -8.731  1.00  0.00           H  
ATOM     85  HA  VAL A 409      12.587   4.545  -6.509  1.00  0.00           H  
ATOM     86  HB  VAL A 409      10.222   4.536  -7.157  1.00  0.00           H  
ATOM     87 HG11 VAL A 409       9.812   7.059  -6.640  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      10.566   6.022  -5.427  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      11.559   7.099  -6.409  1.00  0.00           H  
ATOM     90 HG21 VAL A 409       9.994   5.022  -9.376  1.00  0.00           H  
ATOM     91 HG22 VAL A 409       9.639   6.611  -8.698  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      11.243   6.267  -9.346  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.269   2.502  -7.944  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.348   1.318  -8.781  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.041   1.019  -9.487  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.949   1.125 -10.711  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.109   2.409  -6.982  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.120   1.465  -9.521  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.611   0.472  -8.163  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.026   0.642  -8.717  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.717   0.326  -9.275  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.190   1.483 -10.117  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.965   2.589  -9.625  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.726   0.004  -8.154  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.762  -1.447  -7.708  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.032  -1.761  -6.935  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.185  -3.255  -6.696  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       9.672  -3.964  -7.912  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.161   0.576  -7.748  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.827  -0.543  -9.907  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.951   0.627  -7.301  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.726   0.228  -8.499  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.911  -1.641  -7.073  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.715  -2.084  -8.580  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.883  -1.410  -7.500  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.997  -1.254  -5.981  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.890  -3.408  -5.894  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       8.225  -3.661  -6.414  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       8.970  -3.889  -8.675  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       9.831  -4.970  -7.699  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      10.567  -3.545  -8.235  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.987   1.225 -11.418  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.482   2.233 -12.355  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.022   2.586 -12.096  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.659   3.761 -12.029  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.635   1.557 -13.720  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.596   0.097 -13.425  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.234  -0.070 -12.073  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.079   3.133 -12.329  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.819   1.852 -14.364  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.576   1.845 -14.165  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.573  -0.246 -13.402  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.158  -0.443 -14.173  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.760  -0.874 -11.530  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.293  -0.254 -12.176  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.188   1.562 -11.951  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.765   1.765 -11.701  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.544   2.529 -10.399  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.414   1.931  -9.330  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.040   0.420 -11.645  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.042  -0.325 -12.961  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.758   0.154 -14.052  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.329  -1.508 -13.114  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.763  -0.522 -15.256  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.329  -2.191 -14.315  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.047  -1.695 -15.383  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.050  -2.372 -16.580  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.536   0.649 -12.015  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.364   2.346 -12.519  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.516  -0.209 -10.909  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.011   0.585 -11.359  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.318   1.072 -13.949  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.768  -1.894 -12.276  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.325  -0.134 -16.092  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.768  -3.109 -14.414  1.00  0.00           H  
ATOM    156  HH  TYR A 413       2.148  -2.468 -16.896  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.504   3.853 -10.498  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.297   4.700  -9.329  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.850   5.173  -9.243  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.311   5.736 -10.197  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.226   5.928  -9.352  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.691   5.486  -9.334  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.928   6.840  -8.171  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.988   4.419  -8.303  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.614   4.271 -11.377  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.526   4.116  -8.450  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.035   6.479 -10.260  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.954   5.092 -10.303  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.315   6.341  -9.116  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.067   6.466  -7.637  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.780   6.861  -7.509  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.724   7.838  -8.530  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.862   3.443  -8.749  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       7.005   4.526  -7.956  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.309   4.524  -7.470  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.226   4.944  -8.093  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.159   5.348  -7.879  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.344   6.833  -8.178  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.425   7.671  -7.709  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.583   5.049  -6.440  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.380   5.158  -6.157  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.708   4.491  -7.368  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.779   4.777  -8.554  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.271   4.048  -6.181  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.102   5.753  -5.777  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.371   7.149  -8.961  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.657   8.532  -9.323  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.631   9.164  -8.333  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.296  10.151  -8.645  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.233   8.603 -10.738  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.368   7.914 -11.782  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.067   8.649 -12.039  1.00  0.00           C  
ATOM    193  OE1 GLN A 416       0.102   9.293 -13.074  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.862   8.556 -11.094  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.948   6.436  -9.304  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.728   9.081  -9.294  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.206   8.135 -10.742  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.340   9.641 -11.019  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.138   6.916 -11.439  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.922   7.857 -12.708  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.658   8.024 -10.296  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.713   9.019 -11.235  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.709   8.586  -7.138  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.605   9.090  -6.103  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.816   9.569  -4.888  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.071  10.649  -4.355  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.597   8.003  -5.685  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.773   8.056  -6.474  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.153   7.802  -6.949  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.151   9.925  -6.516  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.139   7.034  -5.809  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.866   8.145  -4.649  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.088   8.962  -6.521  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.857   8.757  -4.456  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.031   9.096  -3.304  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.437   9.218  -3.704  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.109  10.185  -3.350  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.185   8.037  -2.210  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.858   6.335  -2.771  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.702   7.909  -4.923  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.367  10.047  -2.922  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.496   8.256  -1.407  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.195   8.070  -1.828  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.926   8.229  -4.446  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.310   8.245  -4.883  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.994   6.906  -4.690  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.185   6.762  -4.968  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.343   7.483  -4.699  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.343   8.506  -5.931  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.845   8.994  -4.319  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.241   5.922  -4.210  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.781   4.588  -3.978  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.401   4.023  -5.253  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.340   4.644  -6.313  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.681   3.651  -3.475  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.509   3.670  -1.966  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.989   2.340  -1.446  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.594   2.430   0.020  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       1.775   2.325   0.920  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.298   6.098  -4.007  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.548   4.667  -3.224  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.744   3.939  -3.927  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.920   2.640  -3.776  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.465   3.875  -1.506  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.807   4.448  -1.703  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.123   2.052  -2.024  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.763   1.593  -1.556  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.106   3.378   0.190  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.092   1.627   0.244  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       2.581   1.916   0.406  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.551   1.716   1.733  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.043   3.266   1.271  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.996   2.839  -5.142  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.617   2.210  -6.293  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.482   0.700  -6.271  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.529   0.081  -5.208  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.014   2.389  -4.271  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.152   2.590  -7.191  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.666   2.466  -6.306  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.313   0.106  -7.448  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.169  -1.341  -7.559  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.926  -1.871  -8.773  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.383  -1.101  -9.618  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.690  -1.721  -7.661  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.883  -1.318  -6.460  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.621   0.018  -6.201  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.387  -2.275  -5.590  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.880   0.391  -5.096  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.645  -1.907  -4.483  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.390  -0.572  -4.237  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.284   0.654  -8.260  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.585  -1.784  -6.668  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.260  -1.237  -8.526  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.608  -2.791  -7.774  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.003   0.773  -6.873  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.585  -3.320  -5.782  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.683   1.436  -4.906  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.263  -2.664  -3.813  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.189  -0.283  -3.372  1.00  0.00           H  
ATOM    280  N   SER A 423       5.055  -3.191  -8.853  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.761  -3.825  -9.960  1.00  0.00           C  
ATOM    282  C   SER A 423       4.777  -4.423 -10.961  1.00  0.00           C  
ATOM    283  O   SER A 423       5.085  -4.561 -12.145  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.699  -4.915  -9.438  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.836  -5.053 -10.273  1.00  0.00           O  
ATOM    286  H   SER A 423       4.669  -3.752  -8.148  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.347  -3.067 -10.458  1.00  0.00           H  
ATOM    288  HB2 SER A 423       7.028  -4.657  -8.442  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.171  -5.857  -9.409  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.201  -5.935 -10.173  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.590  -4.775 -10.476  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.560  -5.358 -11.327  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.381  -4.403 -11.486  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.067  -3.612 -10.596  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.079  -6.687 -10.742  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.206  -7.583 -10.254  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.849  -9.054 -10.394  1.00  0.00           C  
ATOM    298  NE  ARG A 424       4.020  -9.917 -10.261  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       4.872 -10.157 -11.251  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       4.684  -9.603 -12.441  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       5.914 -10.954 -11.052  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.404  -4.640  -9.523  1.00  0.00           H  
ATOM    303  HA  ARG A 424       2.995  -5.540 -12.298  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.424  -6.484  -9.907  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.526  -7.221 -11.500  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       4.091  -7.382 -10.839  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.402  -7.365  -9.215  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.135  -9.312  -9.626  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       2.405  -9.212 -11.365  1.00  0.00           H  
ATOM    310  HE  ARG A 424       4.177 -10.337  -9.390  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       3.900  -9.001 -12.593  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       5.328  -9.784 -13.185  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       6.059 -11.373 -10.157  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       6.555 -11.134 -11.798  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.711  -4.477 -12.645  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.443  -3.627 -12.948  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.664  -3.986 -12.108  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.476  -3.122 -11.775  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.712  -3.908 -14.429  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.159  -5.271 -14.662  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.030  -5.398 -13.750  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.211  -2.580 -12.815  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.776  -3.875 -14.617  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.211  -3.170 -15.036  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.901  -6.016 -14.416  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.148  -5.371 -15.693  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.125  -6.412 -13.392  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.931  -5.090 -14.260  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.788  -5.264 -11.768  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.909  -5.737 -10.965  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.694  -5.415  -9.489  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.639  -5.094  -8.768  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.097  -7.243 -11.149  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.311  -7.770 -10.409  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -4.301  -7.745  -9.161  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -5.270  -8.209 -11.078  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.108  -5.905 -12.064  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.798  -5.228 -11.305  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.219  -7.458 -12.201  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.221  -7.756 -10.780  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.444  -5.505  -9.045  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.105  -5.224  -7.654  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.489  -3.796  -7.279  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.197  -3.571  -6.296  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.390  -5.441  -7.419  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.778  -6.884  -7.318  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.088  -7.315  -7.332  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.019  -7.999  -7.199  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.118  -8.631  -7.228  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.875  -9.071  -7.146  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.734  -5.766  -9.667  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.661  -5.909  -7.033  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.944  -5.006  -8.237  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.677  -4.954  -6.497  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.061  -8.038  -7.155  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.006  -9.244  -7.213  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.609 -10.014  -7.147  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.018  -2.836  -8.066  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.312  -1.429  -7.816  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.817  -1.178  -7.819  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.348  -0.521  -6.925  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.635  -0.551  -8.871  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.234   0.842  -9.069  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.122   1.658  -7.791  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.548   1.558 -10.224  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.460  -3.077  -8.834  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.919  -1.176  -6.843  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.398  -0.429  -8.585  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.686  -1.072  -9.816  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.284   0.745  -9.311  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.588   1.088  -7.046  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -2.110   1.893  -7.426  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.587   2.575  -7.995  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.483   1.749  -9.967  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -1.051   2.494 -10.416  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.591   0.938 -11.108  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.498  -1.708  -8.830  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.942  -1.543  -8.948  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.639  -1.891  -7.636  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.420  -1.102  -7.108  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.486  -2.422 -10.076  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -5.339  -1.772 -11.438  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -6.084  -2.080 -12.369  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.374  -0.868 -11.560  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.018  -2.222  -9.512  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.139  -0.508  -9.183  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -4.948  -3.359 -10.086  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.534  -2.616  -9.900  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -3.820  -0.673 -10.776  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.257  -0.431 -12.430  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.348  -3.079  -7.115  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.954  -3.511  -5.869  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.850  -2.462  -4.779  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.804  -2.232  -4.036  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.717  -3.668  -7.580  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -6.996  -3.730  -6.045  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.459  -4.411  -5.534  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.687  -1.825  -4.683  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.462  -0.795  -3.675  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.392   0.394  -3.895  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.931   0.957  -2.942  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.005  -0.330  -3.707  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.819   1.088  -3.263  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.747   1.457  -1.936  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.688   2.229  -3.977  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.581   2.765  -1.854  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.542   3.258  -3.079  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.965  -2.052  -5.304  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.671  -1.226  -2.707  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.418  -0.962  -3.056  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.629  -0.415  -4.717  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.810   0.851  -1.169  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.697   2.317  -5.055  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.493   3.335  -0.942  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.575   0.770  -5.156  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.441   1.891  -5.500  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.909   1.534  -5.298  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.755   2.412  -5.120  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.229   2.339  -6.958  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.735   2.442  -7.271  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.922   3.670  -7.210  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.443   2.936  -8.671  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.118   0.281  -5.872  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.189   2.717  -4.851  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.675   1.600  -7.607  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.274   3.127  -6.576  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.283   1.467  -7.162  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.837   3.712  -6.638  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.272   4.477  -6.907  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -7.149   3.765  -8.261  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.687   3.708  -8.630  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.086   2.116  -9.276  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -5.345   3.340  -9.106  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.207   0.240  -5.324  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.573  -0.236  -5.141  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.772  -0.788  -3.733  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.853  -1.269  -3.393  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.903  -1.314  -6.175  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.141  -2.126  -5.834  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.607  -2.956  -7.018  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.738  -3.896  -6.629  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -12.242  -5.071  -5.860  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.489  -0.413  -5.470  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.238   0.603  -5.283  1.00  0.00           H  
ATOM    445  HB2 LYS A 433     -10.061  -0.841  -7.133  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.064  -1.991  -6.251  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.911  -2.788  -5.012  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.934  -1.451  -5.544  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.957  -2.293  -7.796  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.776  -3.540  -7.387  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.447  -3.353  -6.023  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.224  -4.244  -7.528  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -12.321  -5.934  -6.435  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -12.804  -5.193  -4.993  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -11.246  -4.932  -5.597  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.724  -0.715  -2.919  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.786  -1.208  -1.549  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.510  -0.085  -0.554  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.981  -0.119   0.583  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.781  -2.343  -1.347  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.774  -2.906   0.066  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.089  -3.562   0.438  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.572  -4.453  -0.261  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.676  -3.124   1.546  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.890  -0.322  -3.249  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.782  -1.587  -1.377  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.019  -3.145  -2.030  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.790  -1.974  -1.568  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -6.988  -3.643   0.142  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.580  -2.101   0.759  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -9.234  -2.410   2.053  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.527  -3.530   1.810  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.742   0.909  -0.989  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.403   2.042  -0.137  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.002   3.335  -0.679  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.528   4.153   0.077  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.878   2.211  -0.007  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.544   3.278   1.025  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.224   0.886   0.354  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.395   0.879  -1.905  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.808   1.854   0.847  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.489   2.532  -0.963  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.378   3.397   1.701  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -4.667   2.980   1.581  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -5.351   4.215   0.523  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.660   0.096  -0.239  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -4.164   0.942   0.156  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.384   0.679   1.402  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.920   3.514  -1.993  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.456   4.708  -2.638  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.913   4.502  -3.038  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.565   5.416  -3.545  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.623   5.066  -3.869  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.262   5.598  -3.537  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.061   6.712  -2.750  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.031   5.162  -3.891  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.765   6.939  -2.634  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.118   6.012  -3.317  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.490   2.826  -2.543  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.401   5.520  -1.929  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.493   4.183  -4.477  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.144   5.819  -4.442  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.764   7.256  -2.338  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.807   4.304  -4.509  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.311   7.744  -2.077  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.421   3.295  -2.807  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.800   2.968  -3.145  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.779   3.740  -2.267  1.00  0.00           C  
ATOM    509  O   THR A 437     -13.189   3.261  -1.210  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.073   1.459  -2.995  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.454   1.183  -3.255  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.708   0.980  -1.599  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.852   2.608  -2.401  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.964   3.242  -4.177  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.466   0.926  -3.713  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.540   0.302  -3.626  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.902   1.583  -1.210  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.395  -0.053  -1.643  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -12.568   1.068  -0.952  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.149   4.936  -2.712  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.078   5.776  -1.965  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.311   6.101  -2.802  1.00  0.00           C  
ATOM    523  O   SER A 438     -16.442   5.990  -2.330  1.00  0.00           O  
ATOM    524  CB  SER A 438     -13.389   7.070  -1.526  1.00  0.00           C  
ATOM    525  OG  SER A 438     -14.256   7.867  -0.739  1.00  0.00           O  
ATOM    526  H   SER A 438     -12.787   5.263  -3.563  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.387   5.228  -1.087  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -12.513   6.829  -0.944  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -13.097   7.633  -2.401  1.00  0.00           H  
ATOM    530  HG  SER A 438     -14.912   7.307  -0.316  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.083   6.503  -4.049  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -16.175   6.846  -4.952  1.00  0.00           C  
ATOM    533  C   GLU A 439     -16.409   5.732  -5.969  1.00  0.00           C  
ATOM    534  O   GLU A 439     -15.628   4.784  -6.058  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -15.873   8.159  -5.678  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -14.627   8.103  -6.544  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -14.121   9.480  -6.927  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -14.120  10.375  -6.056  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -13.726   9.664  -8.097  1.00  0.00           O  
ATOM    540  H   GLU A 439     -14.159   6.572  -4.368  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -17.069   6.969  -4.360  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -16.714   8.409  -6.307  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -15.741   8.939  -4.943  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -13.848   7.589  -6.001  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -14.855   7.556  -7.447  1.00  0.00           H  
ATOM    546  N   ARG A 440     -17.489   5.855  -6.733  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -17.828   4.859  -7.743  1.00  0.00           C  
ATOM    548  C   ARG A 440     -18.584   5.497  -8.904  1.00  0.00           C  
ATOM    549  O   ARG A 440     -19.360   6.436  -8.730  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -18.670   3.741  -7.125  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -19.882   4.245  -6.358  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -19.551   4.498  -4.896  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -20.753   4.633  -4.078  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -20.761   4.497  -2.756  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -19.638   4.225  -2.107  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -21.896   4.635  -2.081  1.00  0.00           N  
ATOM    557  H   ARG A 440     -18.073   6.633  -6.615  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -16.906   4.438  -8.116  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -19.016   3.089  -7.913  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -18.052   3.175  -6.445  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -20.220   5.169  -6.804  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -20.667   3.506  -6.418  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -18.965   3.671  -4.525  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -18.974   5.408  -4.824  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -21.594   4.834  -4.537  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -18.782   4.122  -2.613  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -19.647   4.125  -1.112  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -22.745   4.840  -2.567  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -21.901   4.532  -1.087  1.00  0.00           H  
ATOM    570  N   PRO A 441     -18.352   4.976 -10.119  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -19.002   5.480 -11.333  1.00  0.00           C  
ATOM    572  C   PRO A 441     -20.491   5.156 -11.370  1.00  0.00           C  
ATOM    573  O   PRO A 441     -20.906   4.165 -11.970  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -18.267   4.747 -12.458  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -17.755   3.499 -11.826  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -17.439   3.856 -10.400  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -18.863   6.546 -11.444  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -18.957   4.530 -13.261  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -17.460   5.363 -12.826  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -18.513   2.732 -11.862  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -16.862   3.169 -12.336  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -17.643   3.020  -9.748  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -16.409   4.167 -10.308  1.00  0.00           H  
ATOM    584  N   HIS A 442     -21.292   6.000 -10.726  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -22.737   5.803 -10.687  1.00  0.00           C  
ATOM    586  C   HIS A 442     -23.395   6.361 -11.945  1.00  0.00           C  
ATOM    587  O   HIS A 442     -22.857   7.258 -12.595  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -23.330   6.473  -9.447  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -24.820   6.616  -9.499  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -25.461   7.837  -9.462  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -25.797   5.683  -9.588  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -26.767   7.648  -9.524  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -26.997   6.350  -9.602  1.00  0.00           N  
ATOM    594  H   HIS A 442     -20.902   6.772 -10.266  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -22.926   4.742 -10.637  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -23.084   5.885  -8.576  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -22.905   7.461  -9.341  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -25.658   4.612  -9.639  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -27.519   8.423  -9.513  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -27.882   5.931  -9.573  1.00  0.00           H  
ATOM    601  N   LYS A 443     -24.561   5.823 -12.285  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -25.294   6.266 -13.465  1.00  0.00           C  
ATOM    603  C   LYS A 443     -26.709   6.700 -13.096  1.00  0.00           C  
ATOM    604  O   LYS A 443     -27.279   6.220 -12.115  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -25.348   5.147 -14.507  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -26.080   3.905 -14.029  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -25.134   2.922 -13.361  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -25.841   1.625 -13.000  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -26.029   0.747 -14.188  1.00  0.00           N  
ATOM    610  H   LYS A 443     -24.940   5.111 -11.727  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -24.769   7.111 -13.883  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -25.848   5.517 -15.390  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -24.338   4.865 -14.768  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -26.839   4.197 -13.318  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -26.545   3.423 -14.877  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -24.322   2.700 -14.038  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -24.740   3.370 -12.459  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -25.249   1.100 -12.265  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -26.808   1.862 -12.581  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -26.838   0.111 -14.038  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -25.176   0.173 -14.347  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -26.207   1.324 -15.034  1.00  0.00           H  
ATOM    623  N   CYS A 444     -27.270   7.607 -13.887  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -28.620   8.104 -13.643  1.00  0.00           C  
ATOM    625  C   CYS A 444     -29.656   7.014 -13.899  1.00  0.00           C  
ATOM    626  O   CYS A 444     -29.732   6.464 -14.997  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -28.907   9.316 -14.531  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -27.932  10.781 -14.118  1.00  0.00           S  
ATOM    629  H   CYS A 444     -26.766   7.951 -14.654  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -28.679   8.404 -12.608  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -28.694   9.059 -15.558  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -29.951   9.578 -14.442  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -27.376  11.230 -15.233  1.00  0.00           H  
ATOM    634  N   GLN A 445     -30.449   6.707 -12.878  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -31.478   5.681 -12.992  1.00  0.00           C  
ATOM    636  C   GLN A 445     -32.540   6.086 -14.008  1.00  0.00           C  
ATOM    637  O   GLN A 445     -33.000   7.229 -14.020  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -32.128   5.427 -11.631  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -32.957   4.154 -11.580  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -32.102   2.902 -11.560  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -31.756   2.356 -12.608  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -31.757   2.440 -10.365  1.00  0.00           N  
ATOM    643  H   GLN A 445     -30.339   7.182 -12.028  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -31.004   4.772 -13.329  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -31.353   5.357 -10.882  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -32.774   6.260 -11.393  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -33.565   4.170 -10.688  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -33.597   4.122 -12.450  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -32.070   2.926  -9.573  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -31.206   1.632 -10.322  1.00  0.00           H  
ATOM    651  N   VAL A 446     -32.927   5.143 -14.862  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -33.935   5.401 -15.882  1.00  0.00           C  
ATOM    653  C   VAL A 446     -35.049   4.362 -15.829  1.00  0.00           C  
ATOM    654  O   VAL A 446     -34.791   3.158 -15.854  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -33.318   5.405 -17.293  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -32.714   4.047 -17.616  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -34.362   5.794 -18.329  1.00  0.00           C  
ATOM    658  H   VAL A 446     -32.524   4.251 -14.803  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -34.358   6.378 -15.694  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -32.527   6.141 -17.316  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -32.330   3.600 -16.711  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -33.474   3.407 -18.041  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -31.909   4.171 -18.325  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -34.952   6.618 -17.956  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -33.868   6.090 -19.243  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -35.007   4.950 -18.526  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL       9
ATOM     66  N   SER A 408      11.660   6.000  -3.785  1.00  0.00           N  
ATOM     67  CA  SER A 408      12.179   4.667  -4.069  1.00  0.00           C  
ATOM     68  C   SER A 408      12.301   4.442  -5.573  1.00  0.00           C  
ATOM     69  O   SER A 408      11.395   4.773  -6.338  1.00  0.00           O  
ATOM     70  CB  SER A 408      11.270   3.601  -3.454  1.00  0.00           C  
ATOM     71  OG  SER A 408      10.070   3.465  -4.195  1.00  0.00           O  
ATOM     72  H   SER A 408      11.236   6.512  -4.505  1.00  0.00           H  
ATOM     73  HA  SER A 408      13.160   4.591  -3.625  1.00  0.00           H  
ATOM     74  HB2 SER A 408      11.785   2.652  -3.449  1.00  0.00           H  
ATOM     75  HB3 SER A 408      11.023   3.883  -2.441  1.00  0.00           H  
ATOM     76  HG  SER A 408       9.730   2.573  -4.094  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.428   3.875  -5.990  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.671   3.603  -7.402  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.566   2.111  -7.701  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.166   1.286  -7.013  1.00  0.00           O  
ATOM     81  CB  VAL A 409      15.059   4.106  -7.841  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      15.298   3.799  -9.311  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      15.194   5.597  -7.570  1.00  0.00           C  
ATOM     84  H   VAL A 409      14.113   3.632  -5.333  1.00  0.00           H  
ATOM     85  HA  VAL A 409      12.922   4.129  -7.977  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.807   3.587  -7.260  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      14.741   2.917  -9.589  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      14.974   4.636  -9.912  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      16.352   3.624  -9.475  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      15.791   6.052  -8.346  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      14.214   6.050  -7.558  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.672   5.748  -6.613  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.798   1.772  -8.732  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.629   0.380  -9.105  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.241   0.088  -9.641  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.092  -0.479 -10.723  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.344   2.473  -9.245  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.356   0.130  -9.862  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.803  -0.237  -8.235  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.222   0.475  -8.882  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.839   0.252  -9.285  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.322   1.417 -10.123  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.112   2.524  -9.628  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.951   0.062  -8.054  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.833  -1.384  -7.605  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.936  -1.756  -6.628  1.00  0.00           C  
ATOM    107  CE  LYS A 411      10.165  -2.286  -7.350  1.00  0.00           C  
ATOM    108  NZ  LYS A 411      11.091  -2.995  -6.423  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.404   0.923  -8.028  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.808  -0.647  -9.882  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.360   0.639  -7.237  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.959   0.428  -8.280  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.877  -1.526  -7.123  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.901  -2.027  -8.471  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.215  -0.879  -6.062  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.567  -2.518  -5.956  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.847  -2.971  -8.120  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.688  -1.455  -7.801  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      10.627  -3.838  -6.031  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      11.362  -2.366  -5.640  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      11.949  -3.288  -6.930  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.110   1.163 -11.423  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.613   2.178 -12.357  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.157   2.548 -12.091  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.811   3.726 -12.008  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.752   1.502 -13.723  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.698   0.043 -13.431  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.339  -0.134 -12.082  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.220   3.072 -12.332  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.937   1.808 -14.364  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.694   1.780 -14.172  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.671  -0.289 -13.404  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.250  -0.503 -14.182  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.858  -0.933 -11.537  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.395  -0.330 -12.189  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.310   1.534 -11.958  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.891   1.752 -11.703  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.683   2.513 -10.397  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.650   1.920  -9.318  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.149   0.415 -11.651  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.115  -0.310 -12.977  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.845   0.154 -14.064  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.355  -1.461 -13.142  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.817  -0.506 -15.277  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.321  -2.128 -14.351  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.054  -1.646 -15.416  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.024  -2.307 -16.623  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.646   0.616 -12.034  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.495   2.341 -12.517  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.632  -0.229 -10.933  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.129   0.590 -11.342  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.442   1.047 -13.952  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.782  -1.837 -12.306  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.390  -0.129 -16.111  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.724  -3.022 -14.460  1.00  0.00           H  
ATOM    156  HH  TYR A 413       2.293  -1.976 -17.151  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.542   3.830 -10.503  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.336   4.673  -9.332  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.880   5.112  -9.221  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.310   5.656 -10.168  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.236   5.922  -9.371  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.710   5.517  -9.320  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.897   6.855  -8.219  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.005   4.438  -8.301  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.578   4.244 -11.390  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.594   4.095  -8.456  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.045   6.446 -10.295  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       6.010   5.148 -10.289  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.305   6.383  -9.069  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.574   7.809  -8.611  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.104   6.423  -7.627  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       4.771   6.997  -7.601  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.763   3.472  -8.720  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       7.054   4.465  -8.042  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.410   4.606  -7.417  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.283   4.874  -8.058  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.107   5.246  -7.821  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.339   6.719  -8.149  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.377   7.593  -7.662  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.490   4.970  -6.366  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.283   5.019  -6.047  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.789   4.437  -7.341  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.727   4.644  -8.468  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.135   3.988  -6.089  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.022   5.708  -5.732  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.345   6.983  -8.976  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.671   8.349  -9.369  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.641   8.984  -8.378  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.343   9.940  -8.706  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.275   8.368 -10.774  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.348   7.811 -11.842  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.269   8.795 -12.249  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.330   9.392 -13.324  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.729   8.969 -11.389  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.879   6.243  -9.331  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.756   8.920  -9.373  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.181   7.780 -10.772  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.518   9.387 -11.035  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.874   6.919 -11.460  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.934   7.561 -12.714  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.712   8.458 -10.552  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.440   9.598 -11.627  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.675   8.444  -7.163  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.562   8.955  -6.125  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.762   9.474  -4.934  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.966  10.599  -4.476  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.529   7.862  -5.667  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.719   7.878  -6.436  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.092   7.683  -6.962  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.130   9.772  -6.545  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.057   6.897  -5.778  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.783   8.021  -4.628  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.316   8.545  -6.088  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.851   8.645  -4.435  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.019   9.018  -3.297  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.440   9.171  -3.717  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.101  10.145  -3.359  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.135   7.969  -2.190  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.686   6.283  -2.712  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.734   7.761  -4.843  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.374   9.966  -2.923  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.482   8.244  -1.374  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.154   7.943  -1.834  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.936   8.201  -4.479  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.313   8.246  -4.936  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.051   6.946  -4.682  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.269   6.873  -4.846  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.362   7.448  -4.734  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.323   8.453  -5.995  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.825   9.044  -4.418  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.313   5.917  -4.280  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.903   4.613  -4.003  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.527   4.020  -5.262  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.499   4.633  -6.328  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.844   3.659  -3.447  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.732   3.690  -1.932  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.099   2.418  -1.394  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.778   2.540   0.088  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       2.004   2.747   0.907  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.346   6.038  -4.168  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.677   4.750  -3.262  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.884   3.924  -3.864  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       2.092   2.651  -3.747  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.720   3.795  -1.509  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       1.123   4.535  -1.643  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.185   2.224  -1.934  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.786   1.596  -1.538  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.114   3.378   0.231  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.288   1.633   0.412  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       2.176   1.918   1.510  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.891   3.586   1.512  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.827   2.889   0.288  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.089   2.822  -5.130  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.710   2.165  -6.265  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.534   0.660  -6.232  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.587   0.045  -5.167  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.081   2.380  -4.255  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.271   2.549  -7.174  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.766   2.392  -6.264  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.323   0.065  -7.402  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.136  -1.378  -7.502  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.903  -1.944  -8.694  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.327  -1.204  -9.581  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.649  -1.713  -7.632  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.835  -1.301  -6.439  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.599   0.039  -6.175  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.306  -2.252  -5.582  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.851   0.421  -5.077  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.557  -1.876  -4.483  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.328  -0.538  -4.231  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.292   0.609  -8.216  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.519  -1.825  -6.598  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.248  -1.207  -8.498  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.537  -2.779  -7.759  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.005   0.790  -6.836  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.484  -3.300  -5.779  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.673   1.468  -4.882  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.150  -2.629  -3.824  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.256  -0.242  -3.373  1.00  0.00           H  
ATOM    280  N   SER A 423       5.076  -3.262  -8.706  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.795  -3.928  -9.786  1.00  0.00           C  
ATOM    282  C   SER A 423       4.826  -4.463 -10.835  1.00  0.00           C  
ATOM    283  O   SER A 423       5.169  -4.578 -12.012  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.646  -5.072  -9.231  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.902  -4.600  -8.776  1.00  0.00           O  
ATOM    286  H   SER A 423       4.714  -3.798  -7.970  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.445  -3.201 -10.250  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.128  -5.534  -8.404  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.810  -5.805 -10.008  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.769  -3.975  -8.059  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.613  -4.787 -10.400  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.593  -5.311 -11.301  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.424  -4.338 -11.424  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.140  -3.553 -10.518  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.090  -6.668 -10.803  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.197  -7.690 -10.599  1.00  0.00           C  
ATOM    297  CD  ARG A 424       3.438  -8.508 -11.858  1.00  0.00           C  
ATOM    298  NE  ARG A 424       4.828  -8.945 -11.968  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       5.384  -9.343 -13.107  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       4.673  -9.360 -14.226  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       6.654  -9.726 -13.127  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.399  -4.673  -9.451  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.043  -5.439 -12.274  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.583  -6.527  -9.860  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.391  -7.065 -11.523  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       4.109  -7.172 -10.339  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       2.916  -8.355  -9.796  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.799  -9.377 -11.835  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       3.191  -7.902 -12.717  1.00  0.00           H  
ATOM    310  HE  ARG A 424       5.371  -8.940 -11.153  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       3.716  -9.071 -14.214  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       5.095  -9.659 -15.082  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       7.193  -9.715 -12.285  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       7.072 -10.026 -13.984  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.730  -4.387 -12.571  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.418  -3.517 -12.839  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.626  -3.870 -11.979  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.353  -2.988 -11.521  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.720  -3.775 -14.317  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.191  -5.143 -14.579  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.014  -5.297 -13.693  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.168  -2.476 -12.698  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.787  -3.725 -14.483  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.221  -3.036 -14.925  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.939  -5.880 -14.328  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.093  -5.234 -15.617  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.101  -6.318 -13.350  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.908  -4.995 -14.217  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.835  -5.164 -11.762  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.955  -5.633 -10.955  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.734  -5.313  -9.480  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.663  -4.923  -8.772  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.149  -7.139 -11.139  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.474  -7.509 -12.573  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -2.651  -7.211 -13.464  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -4.550  -8.098 -12.804  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.221  -5.819 -12.154  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.844  -5.121 -11.292  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.242  -7.650 -10.852  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.960  -7.471 -10.508  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.497  -5.481  -9.023  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.153  -5.210  -7.631  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.470  -3.764  -7.264  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.035  -3.490  -6.205  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.328  -5.498  -7.385  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.669  -6.956  -7.419  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       1.915  -7.430  -7.772  1.00  0.00           N  
ATOM    348  CD2 HIS A 427      -0.082  -8.047  -7.140  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       1.915  -8.749  -7.710  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.716  -9.149  -7.329  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.799  -5.793  -9.635  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.746  -5.864  -7.010  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.915  -5.003  -8.144  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.606  -5.114  -6.413  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.117  -8.052  -6.828  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.754  -9.392  -7.933  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.419 -10.082  -7.286  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.103  -2.841  -8.147  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.348  -1.421  -7.916  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.843  -1.119  -7.914  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.341  -0.403  -7.047  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.647  -0.582  -8.986  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.274   0.780  -9.288  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.246   1.666  -8.052  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.554   1.453 -10.447  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.657  -3.119  -8.973  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.941  -1.168  -6.948  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.368  -0.414  -8.662  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.641  -1.155  -9.902  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.308   0.638  -9.572  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.618   1.113  -7.204  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.867   2.534  -8.218  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.231   1.982  -7.860  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -0.094   2.367 -10.102  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -1.264   1.679 -11.228  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.206   0.789 -10.832  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.554  -1.673  -8.891  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.993  -1.465  -9.002  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.690  -1.769  -7.679  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.408  -0.930  -7.137  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.573  -2.345 -10.111  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.867  -2.143 -11.438  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.654  -3.093 -12.191  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.500  -0.901 -11.730  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.100  -2.235  -9.554  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.159  -0.428  -9.253  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.475  -3.383  -9.827  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.619  -2.109 -10.240  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.703  -0.194 -11.082  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.043  -0.742 -12.581  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.472  -2.976  -7.165  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.085  -3.369  -5.910  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.931  -2.314  -4.833  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.862  -2.055  -4.069  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.890  -3.604  -7.642  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.137  -3.548  -6.076  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.625  -4.285  -5.569  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.752  -1.704  -4.770  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.478  -0.671  -3.777  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.369   0.547  -4.000  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.873   1.143  -3.047  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.007  -0.258  -3.832  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.761   1.144  -3.367  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.618   1.483  -2.038  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.630   2.298  -4.063  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.412   2.784  -1.936  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.414   3.302  -3.151  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.050  -1.953  -5.406  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.691  -1.083  -2.802  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.430  -0.921  -3.204  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.655  -0.337  -4.850  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.663   0.862  -1.281  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.685   2.409  -5.137  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.266   3.331  -1.017  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.558   0.912  -5.264  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.388   2.059  -5.611  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.867   1.749  -5.406  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.682   2.652  -5.213  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.165   2.494  -7.071  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.668   2.579  -7.377  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.841   3.832  -7.335  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.363   3.089  -8.768  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.130   0.398  -5.979  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.110   2.879  -4.965  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.616   1.757  -7.716  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.199   3.245  -6.670  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.233   1.595  -7.281  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.004   3.949  -8.396  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.790   3.862  -6.820  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.210   4.631  -6.976  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.858   4.042  -8.699  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -3.727   2.382  -9.280  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -5.285   3.210  -9.318  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.208   0.465  -5.446  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.589   0.034  -5.262  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.807  -0.503  -3.851  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.920  -0.881  -3.487  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.950  -1.041  -6.289  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.236  -1.783  -5.967  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.767  -2.530  -7.178  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -13.025  -3.317  -6.841  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.798  -3.678  -8.061  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.514  -0.209  -5.603  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.227   0.891  -5.411  1.00  0.00           H  
ATOM    445  HB2 LYS A 433     -10.061  -0.575  -7.257  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.146  -1.762  -6.336  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -11.044  -2.492  -5.176  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.980  -1.070  -5.641  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -12.000  -1.819  -7.957  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -11.008  -3.215  -7.529  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -12.740  -4.221  -6.325  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.647  -2.715  -6.195  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -14.659  -4.198  -7.798  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -13.220  -4.277  -8.685  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -14.069  -2.818  -8.579  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.738  -0.531  -3.061  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.815  -1.021  -1.690  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.510   0.095  -0.696  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.988   0.077   0.439  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.840  -2.182  -1.486  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.817  -2.713  -0.061  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.161  -3.257   0.381  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.984  -2.530   0.939  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.391  -4.541   0.134  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.879  -0.217  -3.409  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.821  -1.373  -1.520  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.119  -2.991  -2.144  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.844  -1.850  -1.739  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.087  -3.507   0.001  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.532  -1.911   0.603  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.689  -5.059  -0.313  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.251  -4.919   0.410  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.712   1.065  -1.129  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.344   2.190  -0.277  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.904   3.499  -0.823  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.316   4.375  -0.063  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.815   2.315  -0.142  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.455   3.367   0.896  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.201   0.970   0.215  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.363   1.024  -2.044  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.758   2.015   0.705  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.414   2.629  -1.094  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.413   4.338   0.424  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.203   3.376   1.675  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.491   3.135   1.324  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.556   0.218  -0.473  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -4.125   1.038   0.151  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.485   0.700   1.222  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.916   3.625  -2.147  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.426   4.827  -2.796  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.860   4.619  -3.274  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.375   5.392  -4.083  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.534   5.213  -3.976  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.168   5.673  -3.568  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -5.955   6.715  -2.690  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.940   5.225  -3.922  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.657   6.889  -2.523  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.018   5.998  -3.259  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.574   2.891  -2.699  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.414   5.626  -2.070  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.415   4.358  -4.624  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.004   6.015  -4.527  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.653   7.249  -2.256  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.725   4.411  -4.600  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.194   7.634  -1.892  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.501   3.569  -2.770  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.874   3.258  -3.147  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.868   3.966  -2.234  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.614   4.145  -1.042  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.140   1.742  -3.099  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.550   1.491  -3.117  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.526   1.124  -1.852  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.037   2.990  -2.129  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.026   3.598  -4.161  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.689   1.285  -3.968  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.888   1.500  -2.219  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -11.832   1.688  -0.983  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -10.450   1.144  -1.932  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.862   0.102  -1.754  1.00  0.00           H  
ATOM    520  N   SER A 438     -14.002   4.368  -2.799  1.00  0.00           N  
ATOM    521  CA  SER A 438     -15.034   5.059  -2.036  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.097   4.533  -0.605  1.00  0.00           C  
ATOM    523  O   SER A 438     -14.815   3.363  -0.351  1.00  0.00           O  
ATOM    524  CB  SER A 438     -16.396   4.893  -2.713  1.00  0.00           C  
ATOM    525  OG  SER A 438     -17.388   5.668  -2.061  1.00  0.00           O  
ATOM    526  H   SER A 438     -14.147   4.196  -3.754  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.780   6.109  -2.011  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -16.326   5.212  -3.741  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -16.688   3.853  -2.677  1.00  0.00           H  
ATOM    530  HG  SER A 438     -16.972   6.410  -1.615  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.467   5.408   0.325  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -15.566   5.032   1.730  1.00  0.00           C  
ATOM    533  C   GLU A 439     -16.502   3.840   1.910  1.00  0.00           C  
ATOM    534  O   GLU A 439     -17.286   3.513   1.019  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -16.061   6.215   2.564  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -17.525   6.551   2.333  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -17.924   7.876   2.954  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -18.004   7.948   4.198  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -18.156   8.840   2.195  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.679   6.327   0.060  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -14.579   4.753   2.069  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -15.926   5.984   3.610  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -15.471   7.085   2.318  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -17.707   6.601   1.270  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -18.133   5.770   2.765  1.00  0.00           H  
ATOM    546  N   ARG A 440     -16.414   3.196   3.069  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -17.251   2.040   3.366  1.00  0.00           C  
ATOM    548  C   ARG A 440     -17.817   2.128   4.781  1.00  0.00           C  
ATOM    549  O   ARG A 440     -17.175   2.633   5.702  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -16.449   0.748   3.206  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -16.307   0.294   1.762  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -15.405  -0.925   1.647  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -14.031  -0.629   2.042  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -13.170  -1.552   2.455  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -13.539  -2.823   2.526  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -11.936  -1.204   2.798  1.00  0.00           N  
ATOM    557  H   ARG A 440     -15.769   3.505   3.740  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -18.070   2.034   2.663  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -15.459   0.899   3.611  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -16.940  -0.038   3.760  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -17.284   0.043   1.375  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -15.884   1.100   1.181  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -15.793  -1.705   2.285  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -15.410  -1.264   0.622  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -13.737   0.305   1.997  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -14.467  -3.088   2.267  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -12.888  -3.517   2.836  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -11.654  -0.246   2.745  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -11.288  -1.899   3.108  1.00  0.00           H  
ATOM    570  N   PRO A 441     -19.047   1.624   4.958  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -19.726   1.634   6.257  1.00  0.00           C  
ATOM    572  C   PRO A 441     -19.084   0.676   7.255  1.00  0.00           C  
ATOM    573  O   PRO A 441     -18.501  -0.338   6.869  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -21.148   1.178   5.918  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -21.001   0.377   4.670  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -19.870   1.006   3.905  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -19.757   2.627   6.682  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -21.540   0.581   6.729  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -21.778   2.041   5.761  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -20.763  -0.646   4.917  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -21.914   0.424   4.095  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -19.310   0.253   3.371  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -20.246   1.754   3.222  1.00  0.00           H  
ATOM    584  N   HIS A 442     -19.195   1.003   8.538  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -18.625   0.170   9.591  1.00  0.00           C  
ATOM    586  C   HIS A 442     -19.723  -0.546  10.372  1.00  0.00           C  
ATOM    587  O   HIS A 442     -19.668  -1.760  10.570  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -17.779   1.019  10.541  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -18.408   2.332  10.891  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -18.356   3.436  10.066  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -19.108   2.715  11.985  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -18.995   4.441  10.637  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -19.461   4.030  11.803  1.00  0.00           N  
ATOM    594  H   HIS A 442     -19.671   1.824   8.783  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -17.992  -0.569   9.124  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -17.622   0.472  11.459  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -16.824   1.221  10.080  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -19.345   2.102  12.843  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -19.117   5.430  10.222  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -19.900   4.600  12.468  1.00  0.00           H  
ATOM    601  N   LYS A 443     -20.720   0.213  10.813  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -21.832  -0.348  11.571  1.00  0.00           C  
ATOM    603  C   LYS A 443     -23.155  -0.116  10.849  1.00  0.00           C  
ATOM    604  O   LYS A 443     -24.182   0.138  11.480  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -21.887   0.272  12.969  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -20.982  -0.417  13.976  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -21.407  -0.117  15.404  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -22.459  -1.101  15.892  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -23.820  -0.747  15.402  1.00  0.00           N  
ATOM    610  H   LYS A 443     -20.708   1.175  10.624  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -21.668  -1.410  11.664  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -21.592   1.309  12.902  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -22.903   0.219  13.334  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -21.027  -1.484  13.816  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -19.969  -0.071  13.832  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -20.543  -0.182  16.049  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -21.815   0.883  15.447  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -22.203  -2.087  15.535  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -22.462  -1.098  16.972  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -24.116  -1.410  14.658  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -23.819   0.218  15.011  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -24.504  -0.791  16.183  1.00  0.00           H  
ATOM    623  N   CYS A 444     -23.124  -0.206   9.524  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -24.321  -0.007   8.715  1.00  0.00           C  
ATOM    625  C   CYS A 444     -24.476  -1.124   7.689  1.00  0.00           C  
ATOM    626  O   CYS A 444     -23.928  -1.049   6.589  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -24.265   1.348   8.008  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -24.949   2.714   8.975  1.00  0.00           S  
ATOM    629  H   CYS A 444     -22.275  -0.411   9.078  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -25.174  -0.023   9.377  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -23.235   1.587   7.786  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -24.821   1.286   7.084  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -25.326   3.663   8.131  1.00  0.00           H  
ATOM    634  N   GLN A 445     -25.225  -2.159   8.056  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -25.449  -3.293   7.168  1.00  0.00           C  
ATOM    636  C   GLN A 445     -26.939  -3.502   6.917  1.00  0.00           C  
ATOM    637  O   GLN A 445     -27.426  -4.632   6.912  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -24.837  -4.563   7.762  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -23.379  -4.770   7.384  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -22.425  -4.073   8.334  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -22.797  -3.116   9.014  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -21.187  -4.549   8.386  1.00  0.00           N  
ATOM    643  H   GLN A 445     -25.635  -2.160   8.946  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -24.965  -3.078   6.227  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -24.904  -4.511   8.838  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -25.401  -5.416   7.415  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -23.164  -5.828   7.396  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -23.220  -4.382   6.389  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -20.962  -5.314   7.814  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -20.550  -4.117   8.991  1.00  0.00           H  
ATOM    651  N   VAL A 446     -27.659  -2.404   6.710  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -29.093  -2.466   6.458  1.00  0.00           C  
ATOM    653  C   VAL A 446     -29.478  -1.608   5.258  1.00  0.00           C  
ATOM    654  O   VAL A 446     -29.045  -0.462   5.137  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -29.900  -2.003   7.686  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -31.393  -2.117   7.418  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -29.507  -2.809   8.915  1.00  0.00           C  
ATOM    658  H   VAL A 446     -27.214  -1.530   6.726  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -29.352  -3.494   6.250  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -29.668  -0.965   7.873  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -31.621  -1.676   6.459  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -31.680  -3.158   7.415  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -31.937  -1.596   8.192  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -28.692  -3.473   8.666  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -29.197  -2.137   9.701  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -30.354  -3.389   9.251  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      10
ATOM     66  N   SER A 408      16.189   7.474 -11.543  1.00  0.00           N  
ATOM     67  CA  SER A 408      15.211   6.544 -12.094  1.00  0.00           C  
ATOM     68  C   SER A 408      15.557   5.106 -11.719  1.00  0.00           C  
ATOM     69  O   SER A 408      16.474   4.508 -12.282  1.00  0.00           O  
ATOM     70  CB  SER A 408      15.146   6.684 -13.617  1.00  0.00           C  
ATOM     71  OG  SER A 408      14.219   7.686 -13.997  1.00  0.00           O  
ATOM     72  H   SER A 408      16.935   7.773 -12.104  1.00  0.00           H  
ATOM     73  HA  SER A 408      14.247   6.791 -11.677  1.00  0.00           H  
ATOM     74  HB2 SER A 408      16.121   6.951 -13.994  1.00  0.00           H  
ATOM     75  HB3 SER A 408      14.838   5.742 -14.049  1.00  0.00           H  
ATOM     76  HG  SER A 408      14.427   8.505 -13.542  1.00  0.00           H  
ATOM     77  N   VAL A 409      14.816   4.557 -10.762  1.00  0.00           N  
ATOM     78  CA  VAL A 409      15.041   3.189 -10.310  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.963   2.750  -9.326  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.524   3.530  -8.482  1.00  0.00           O  
ATOM     81  CB  VAL A 409      16.422   3.039  -9.643  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      16.602   4.080  -8.550  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      16.594   1.634  -9.087  1.00  0.00           C  
ATOM     84  H   VAL A 409      14.099   5.084 -10.351  1.00  0.00           H  
ATOM     85  HA  VAL A 409      15.011   2.542 -11.175  1.00  0.00           H  
ATOM     86  HB  VAL A 409      17.181   3.202 -10.394  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      15.634   4.439  -8.231  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      17.117   3.636  -7.710  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      17.183   4.907  -8.932  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      17.610   1.504  -8.744  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      15.913   1.488  -8.262  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      16.381   0.911  -9.861  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.540   1.495  -9.441  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.517   0.973  -8.555  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.265   0.552  -9.299  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.336   0.083 -10.435  1.00  0.00           O  
ATOM     97  H   GLY A 410      13.927   0.918 -10.133  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.914   0.118  -8.027  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.255   1.736  -7.837  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.113   0.718  -8.657  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.839   0.352  -9.264  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.285   1.501 -10.101  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.050   2.604  -9.606  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.829  -0.039  -8.183  1.00  0.00           C  
ATOM    105  CG  LYS A 411       8.024  -1.447  -7.650  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.054  -1.484  -6.534  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.435  -2.912  -6.174  1.00  0.00           C  
ATOM    108  NZ  LYS A 411      10.818  -2.996  -5.627  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.120   1.097  -7.753  1.00  0.00           H  
ATOM    110  HA  LYS A 411       9.010  -0.496  -9.909  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.918   0.652  -7.357  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.833   0.033  -8.595  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.082  -1.811  -7.267  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       8.357  -2.085  -8.457  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.940  -0.958  -6.857  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.643  -0.998  -5.660  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       8.742  -3.279  -5.433  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       9.371  -3.522  -7.062  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      10.864  -2.532  -4.698  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      11.486  -2.525  -6.271  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      11.100  -3.991  -5.520  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.069   1.239 -11.398  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.538   2.239 -12.330  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.076   2.571 -12.053  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.698   3.740 -11.975  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.684   1.563 -13.696  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.670   0.103 -13.400  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.326  -0.053 -12.056  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.122   3.148 -12.312  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.855   1.846 -14.330  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.614   1.864 -14.153  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.652  -0.255 -13.364  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.230  -0.429 -14.154  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.871  -0.863 -11.506  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.387  -0.221 -12.171  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.257   1.535 -11.905  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.835   1.717 -11.638  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.618   2.479 -10.334  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.523   1.882  -9.262  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.130   0.361 -11.572  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.096  -0.369 -12.896  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.806   0.106 -13.992  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.355  -1.534 -13.050  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.777  -0.557 -15.203  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.322  -2.205 -14.257  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.034  -1.712 -15.331  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.004  -2.377 -16.535  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.617   0.626 -11.978  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.416   2.291 -12.451  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.640  -0.268 -10.860  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.110   0.509 -11.249  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.387   1.011 -13.888  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.799  -1.918 -12.207  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.335  -0.172 -16.044  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.740  -3.110 -14.358  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.898  -2.465 -16.874  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.542   3.802 -10.436  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.335   4.647  -9.267  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.885   5.108  -9.172  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.333   5.659 -10.125  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.254   5.882  -9.294  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.723   5.453  -9.274  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.948   6.797  -8.118  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.027   4.390  -8.241  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.626   4.219 -11.318  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.574   4.064  -8.388  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.059   6.428 -10.205  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.990   5.060 -10.242  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.339   6.313  -9.057  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.762   6.756  -7.409  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.830   7.810  -8.472  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.036   6.474  -7.639  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.309   4.455  -7.436  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.965   3.414  -8.699  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       7.021   4.542  -7.850  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.272   4.882  -8.014  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.114   5.275  -7.793  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.320   6.751  -8.122  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.402   7.614  -7.626  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.517   5.004  -6.342  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.317   5.006  -6.057  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.764   4.439  -7.291  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.736   4.683  -8.446  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.140   4.036  -6.046  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.083   5.763  -5.708  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.311   7.031  -8.963  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.612   8.401  -9.359  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.592   9.047  -8.385  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.222  10.056  -8.701  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.188   8.431 -10.776  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.295   7.765 -11.810  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.087   8.608 -12.167  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.216   9.674 -12.771  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.097   8.135 -11.794  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.852   6.299  -9.325  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.688   8.961  -9.345  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.141   7.923 -10.774  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.338   9.459 -11.070  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.951   6.820 -11.416  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.872   7.591 -12.706  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.123   7.279 -11.317  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.894   8.659 -12.013  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.715   8.458  -7.200  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.622   8.974  -6.181  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.844   9.500  -4.978  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.158  10.561  -4.437  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.596   7.881  -5.735  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.747   7.856  -6.561  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.186   7.656  -7.008  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.182   9.787  -6.617  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.106   6.921  -5.791  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.902   8.070  -4.716  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.398   7.260  -6.184  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.828   8.751  -4.565  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.004   9.139  -3.426  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.462   9.260  -3.832  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.117  10.261  -3.541  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.150   8.121  -2.294  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.835   6.399  -2.798  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.626   7.915  -5.037  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.350  10.101  -3.080  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.449   8.366  -1.508  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.154   8.171  -1.902  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.971   8.233  -4.505  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.355   8.244  -4.940  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.035   6.903  -4.745  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.208   6.738  -5.080  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.401   7.462  -4.709  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.391   8.504  -5.987  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.892   8.992  -4.375  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.297   5.942  -4.199  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.834   4.608  -3.958  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.453   4.033  -5.229  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.453   4.677  -6.277  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.732   3.676  -3.449  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.593   3.669  -1.936  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.021   2.354  -1.435  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.760   2.395   0.063  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.465   1.042   0.612  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.368   6.134  -3.953  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.602   4.690  -3.204  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.790   3.986  -3.875  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.951   2.669  -3.773  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.566   3.818  -1.493  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.934   4.474  -1.641  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.090   2.158  -1.945  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.724   1.561  -1.648  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.634   2.791   0.557  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.084   3.042   0.251  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.126   0.344   0.217  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420      -0.506   0.762   0.366  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       0.560   1.048   1.647  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.979   2.816  -5.127  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.593   2.175  -6.275  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.450   0.666  -6.242  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.488   0.055  -5.174  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.951   2.350  -4.265  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.127   2.550  -7.175  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.643   2.425  -6.294  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.285   0.063  -7.415  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.133  -1.384  -7.515  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.896  -1.928  -8.720  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.297  -1.174  -9.606  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.653  -1.757  -7.623  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.840  -1.331  -6.434  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.587   0.010  -6.195  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.327  -2.272  -5.556  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.840   0.404  -5.102  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.579  -1.884  -4.461  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.334  -0.544  -4.234  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.264   0.604  -8.232  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.542  -1.822  -6.618  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.233  -1.284  -8.498  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.566  -2.828  -7.720  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.982   0.753  -6.873  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.518  -3.322  -5.733  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.650   1.453  -4.927  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.184  -2.628  -3.785  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.250  -0.238  -3.379  1.00  0.00           H  
ATOM    280  N   SER A 423       5.091  -3.242  -8.745  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.809  -3.888  -9.837  1.00  0.00           C  
ATOM    282  C   SER A 423       4.838  -4.403 -10.896  1.00  0.00           C  
ATOM    283  O   SER A 423       5.147  -4.408 -12.087  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.660  -5.043  -9.305  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.431  -4.635  -8.188  1.00  0.00           O  
ATOM    286  H   SER A 423       4.746  -3.791  -8.008  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.457  -3.152 -10.289  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.014  -5.854  -9.005  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.327  -5.383 -10.084  1.00  0.00           H  
ATOM    290  HG  SER A 423       6.880  -4.131  -7.585  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.662  -4.835 -10.451  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.646  -5.354 -11.358  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.472  -4.385 -11.470  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.209  -3.583 -10.573  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.150  -6.719 -10.877  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.185  -7.824 -11.012  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.529  -9.194 -11.093  1.00  0.00           C  
ATOM    298  NE  ARG A 424       1.735  -9.350 -12.309  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       1.449 -10.527 -12.853  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       1.888 -11.645 -12.293  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       0.721 -10.587 -13.961  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.474  -4.806  -9.489  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.097  -5.467 -12.332  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.872  -6.642  -9.836  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.281  -6.996 -11.454  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.759  -7.659 -11.911  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.839  -7.798 -10.154  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.300  -9.949 -11.079  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.885  -9.321 -10.235  1.00  0.00           H  
ATOM    310  HE  ARG A 424       1.400  -8.536 -12.739  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       2.436 -11.603 -11.458  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       1.670 -12.530 -12.704  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       0.387  -9.746 -14.386  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       0.506 -11.473 -14.370  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.748  -4.459 -12.597  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.409  -3.596 -12.853  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.594  -3.934 -11.954  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.239  -3.044 -11.401  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.749  -3.885 -14.317  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.224  -5.256 -14.565  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.004  -5.391 -13.708  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.158  -2.552 -12.738  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.820  -3.840 -14.456  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.267  -3.157 -14.952  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.963  -5.990 -14.280  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.034  -5.367 -15.608  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.103  -6.404 -13.347  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.884  -5.098 -14.261  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.874  -5.225 -11.813  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.981  -5.680 -10.980  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.728  -5.349  -9.512  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.639  -4.942  -8.791  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.187  -7.187 -11.147  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.009  -7.639 -12.583  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -3.946  -7.450 -13.385  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -1.932  -8.184 -12.904  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.323  -5.888 -12.280  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.873  -5.166 -11.303  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.471  -7.712 -10.532  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -4.187  -7.444 -10.829  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.485  -5.528  -9.076  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.113  -5.248  -7.694  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.473  -3.816  -7.313  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.122  -3.577  -6.293  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.385  -5.482  -7.490  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.768  -6.929  -7.466  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.060  -7.369  -7.663  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.020  -8.040  -7.265  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.090  -8.688  -7.586  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.865  -9.119  -7.345  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.803  -5.855  -9.698  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.663  -5.926  -7.058  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.929  -5.008  -8.294  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.686  -5.042  -6.550  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.044  -8.072  -7.078  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.966  -9.308  -7.700  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.592 -10.060  -7.326  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.047  -2.865  -8.137  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.324  -1.455  -7.887  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.826  -1.184  -7.898  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.351  -0.507  -7.015  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.631  -0.584  -8.936  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.202   0.821  -9.127  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.106   1.616  -7.834  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.478   1.543 -10.254  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.535  -3.116  -8.934  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.934  -1.209  -6.911  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.405  -0.484  -8.650  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.692  -1.099  -9.884  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.247   0.745  -9.394  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.520   2.602  -7.986  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -0.071   1.701  -7.539  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.660   1.109  -7.057  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.208   0.863 -10.735  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.070   2.382  -9.850  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -1.199   1.899 -10.975  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.511  -1.720  -8.902  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.953  -1.538  -9.027  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.656  -1.848  -7.709  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.410  -1.027  -7.188  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.507  -2.434 -10.137  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.823  -2.195 -11.469  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.538  -3.135 -12.211  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.556  -0.931 -11.778  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.036  -2.251  -9.576  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.135  -0.506  -9.286  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.362  -3.469  -9.861  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.562  -2.242 -10.254  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.812  -0.234 -11.138  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.115  -0.747 -12.634  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.403  -3.039  -7.175  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.019  -3.436  -5.922  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.884  -2.375  -4.848  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.817  -2.135  -4.081  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.793  -3.653  -7.635  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.067  -3.628  -6.094  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.549  -4.345  -5.575  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.718  -1.739  -4.790  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.463  -0.698  -3.800  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.364   0.510  -4.038  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.859   1.123  -3.092  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.996  -0.272  -3.843  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.768   1.138  -3.390  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.633   1.489  -2.063  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.650   2.286  -4.096  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.444   2.793  -1.973  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.449   3.301  -3.192  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.013  -1.975  -5.427  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.682  -1.107  -2.825  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.419  -0.923  -3.202  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.632  -0.358  -4.857  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.672   0.874  -1.302  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.705   2.388  -5.171  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.307   3.350  -1.058  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.571   0.847  -5.306  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.412   1.981  -5.668  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.889   1.647  -5.495  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.735   2.539  -5.424  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.164   2.425  -7.122  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.663   2.467  -7.416  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.797   3.785  -7.375  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.338   2.821  -8.851  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.148   0.320  -6.016  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.161   2.804  -5.013  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.632   1.709  -7.778  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.198   3.203  -6.780  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.236   1.496  -7.208  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.633   4.424  -6.519  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.347   4.234  -8.248  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -7.857   3.665  -7.537  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.720   3.707  -8.871  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -3.807   2.002  -9.312  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -5.253   3.008  -9.392  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.194   0.356  -5.426  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.570  -0.099  -5.259  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.797  -0.634  -3.849  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.908  -1.032  -3.499  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.899  -1.183  -6.287  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.117  -2.015  -5.925  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.688  -2.727  -7.140  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.730  -1.874  -7.847  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -12.109  -0.922  -8.809  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.476  -0.309  -5.489  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.220   0.748  -5.419  1.00  0.00           H  
ATOM    445  HB2 LYS A 433     -10.082  -0.712  -7.242  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.051  -1.846  -6.378  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.832  -2.752  -5.189  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.875  -1.365  -5.511  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.886  -2.941  -7.830  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.148  -3.652  -6.821  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.405  -2.525  -8.382  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.282  -1.315  -7.105  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -11.455  -1.428  -9.440  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -11.580  -0.189  -8.294  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.844  -0.464  -9.384  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.739  -0.640  -3.045  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.826  -1.126  -1.673  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.540  -0.005  -0.679  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.016  -0.032   0.456  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.845  -2.280  -1.455  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.824  -2.799  -0.027  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.149  -3.405   0.393  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.013  -3.676  -0.441  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.316  -3.620   1.693  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.881  -0.310  -3.382  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.831  -1.486  -1.511  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.116  -3.095  -2.109  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.850  -1.942  -1.707  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.058  -3.556   0.056  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.592  -1.980   0.637  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.584  -3.378   2.300  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.163  -4.009   1.993  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.759   0.979  -1.113  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.410   2.110  -0.261  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.991   3.409  -0.807  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.478   4.250  -0.051  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.883   2.260  -0.127  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.540   3.346   0.882  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.250   0.935   0.269  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.409   0.943  -2.028  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.820   1.927   0.721  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.484   2.553  -1.087  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.516   4.305   0.384  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.287   3.362   1.662  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.572   3.142   1.315  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.211   0.929  -0.025  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.323   0.807   1.339  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.768   0.126  -0.226  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.938   3.566  -2.126  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.461   4.764  -2.775  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.908   4.556  -3.212  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.445   5.331  -4.004  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.599   5.133  -3.982  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.239   5.642  -3.614  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.041   6.740  -2.804  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.006   5.197  -3.950  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.745   6.949  -2.658  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.094   6.025  -3.343  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.538   2.861  -2.676  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.426   5.570  -2.059  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.468   4.259  -4.604  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.099   5.902  -4.552  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.746   7.286  -2.397  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.780   4.347  -4.578  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.293   7.739  -2.077  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.534   3.505  -2.692  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.917   3.195  -3.030  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.884   3.880  -2.071  1.00  0.00           C  
ATOM    509  O   THR A 437     -13.098   3.413  -0.952  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.175   1.676  -3.004  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.583   1.418  -3.027  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.558   1.044  -1.765  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.052   2.925  -2.067  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.104   3.553  -4.032  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.721   1.234  -3.879  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.945   1.693  -3.872  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.482   1.092  -1.835  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.869   0.012  -1.695  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.886   1.580  -0.886  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.466   4.988  -2.517  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.409   5.740  -1.696  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.549   4.844  -1.221  1.00  0.00           C  
ATOM    523  O   SER A 438     -15.915   4.859  -0.046  1.00  0.00           O  
ATOM    524  CB  SER A 438     -14.971   6.925  -2.484  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.794   6.484  -3.550  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.254   5.310  -3.418  1.00  0.00           H  
ATOM    527  HA  SER A 438     -13.875   6.112  -0.835  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -15.559   7.545  -1.824  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -14.154   7.503  -2.890  1.00  0.00           H  
ATOM    530  HG  SER A 438     -15.930   7.205  -4.169  1.00  0.00           H  
ATOM    531  N   GLU A 439     -16.105   4.064  -2.143  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -17.203   3.162  -1.818  1.00  0.00           C  
ATOM    533  C   GLU A 439     -16.897   1.742  -2.284  1.00  0.00           C  
ATOM    534  O   GLU A 439     -16.373   1.536  -3.378  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -18.502   3.653  -2.461  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -19.103   4.866  -1.770  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -19.711   4.528  -0.423  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -20.892   4.122  -0.389  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -19.006   4.671   0.598  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.769   4.097  -3.062  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -17.323   3.158  -0.745  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -18.305   3.911  -3.491  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -19.228   2.853  -2.432  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -18.327   5.601  -1.623  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -19.874   5.279  -2.403  1.00  0.00           H  
ATOM    546  N   ARG A 440     -17.228   0.766  -1.444  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -16.987  -0.635  -1.768  1.00  0.00           C  
ATOM    548  C   ARG A 440     -17.721  -1.031  -3.046  1.00  0.00           C  
ATOM    549  O   ARG A 440     -18.821  -0.559  -3.332  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -17.433  -1.532  -0.612  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -18.913  -1.416  -0.287  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -19.737  -2.425  -1.072  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -21.106  -2.520  -0.573  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -22.039  -1.603  -0.807  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -21.750  -0.529  -1.529  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -23.263  -1.760  -0.319  1.00  0.00           N  
ATOM    557  H   ARG A 440     -17.643   0.993  -0.586  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -15.926  -0.762  -1.922  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -17.223  -2.561  -0.868  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -16.871  -1.267   0.270  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -19.056  -1.594   0.768  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -19.249  -0.420  -0.535  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -19.762  -2.122  -2.108  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -19.266  -3.394  -0.991  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -21.341  -3.306  -0.037  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -20.829  -0.408  -1.899  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -22.455   0.160  -1.705  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -23.484  -2.568   0.225  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -23.963  -1.069  -0.496  1.00  0.00           H  
ATOM    570  N   PRO A 441     -17.098  -1.920  -3.835  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -17.673  -2.399  -5.095  1.00  0.00           C  
ATOM    572  C   PRO A 441     -18.886  -3.298  -4.874  1.00  0.00           C  
ATOM    573  O   PRO A 441     -18.755  -4.429  -4.405  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -16.528  -3.193  -5.729  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -15.684  -3.623  -4.579  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -15.785  -2.525  -3.557  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -17.947  -1.580  -5.744  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -16.929  -4.041  -6.266  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -15.977  -2.558  -6.407  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -16.062  -4.549  -4.173  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -14.660  -3.743  -4.901  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -15.752  -2.935  -2.559  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -14.992  -1.805  -3.698  1.00  0.00           H  
ATOM    584  N   HIS A 442     -20.065  -2.787  -5.216  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -21.301  -3.545  -5.056  1.00  0.00           C  
ATOM    586  C   HIS A 442     -21.994  -3.745  -6.400  1.00  0.00           C  
ATOM    587  O   HIS A 442     -22.175  -2.796  -7.164  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -22.241  -2.829  -4.086  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -23.089  -1.781  -4.738  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -24.448  -1.675  -4.529  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -22.764  -0.787  -5.597  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -24.922  -0.663  -5.233  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -23.921  -0.107  -5.890  1.00  0.00           N  
ATOM    594  H   HIS A 442     -20.104  -1.881  -5.585  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -21.047  -4.512  -4.649  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -22.900  -3.554  -3.632  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -21.655  -2.350  -3.314  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -21.778  -0.568  -5.983  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -25.953  -0.344  -5.266  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -24.009   0.609  -6.553  1.00  0.00           H  
ATOM    601  N   LYS A 443     -22.378  -4.984  -6.684  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -23.052  -5.310  -7.935  1.00  0.00           C  
ATOM    603  C   LYS A 443     -24.546  -5.519  -7.711  1.00  0.00           C  
ATOM    604  O   LYS A 443     -25.036  -6.648  -7.743  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -22.438  -6.566  -8.557  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -21.103  -6.318  -9.237  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -20.726  -7.465 -10.160  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -19.412  -7.194 -10.878  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -19.003  -8.339 -11.737  1.00  0.00           N  
ATOM    610  H   LYS A 443     -22.206  -5.699  -6.034  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -22.914  -4.480  -8.612  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -22.292  -7.303  -7.781  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -23.124  -6.962  -9.292  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -21.168  -5.410  -9.817  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -20.338  -6.211  -8.481  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -20.624  -8.367  -9.576  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -21.507  -7.596 -10.895  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -19.529  -6.316 -11.495  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -18.644  -7.016 -10.140  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -19.459  -8.267 -12.670  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -19.285  -9.237 -11.294  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -17.971  -8.338 -11.867  1.00  0.00           H  
ATOM    623  N   CYS A 444     -25.264  -4.425  -7.486  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -26.704  -4.488  -7.257  1.00  0.00           C  
ATOM    625  C   CYS A 444     -27.323  -3.096  -7.301  1.00  0.00           C  
ATOM    626  O   CYS A 444     -27.172  -2.309  -6.367  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -26.998  -5.148  -5.909  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -28.682  -5.786  -5.751  1.00  0.00           S  
ATOM    629  H   CYS A 444     -24.817  -3.553  -7.473  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -27.137  -5.087  -8.043  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -26.319  -5.976  -5.766  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -26.843  -4.425  -5.122  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -29.506  -4.751  -5.687  1.00  0.00           H  
ATOM    634  N   GLN A 445     -28.020  -2.798  -8.394  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -28.661  -1.499  -8.561  1.00  0.00           C  
ATOM    636  C   GLN A 445     -29.890  -1.610  -9.456  1.00  0.00           C  
ATOM    637  O   GLN A 445     -29.878  -2.322 -10.460  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -27.673  -0.492  -9.152  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -27.347  -0.747 -10.615  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -26.488  -1.980 -10.815  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -25.619  -2.285  -9.997  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -26.726  -2.697 -11.907  1.00  0.00           N  
ATOM    643  H   GLN A 445     -28.105  -3.468  -9.104  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -28.971  -1.155  -7.586  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -28.093   0.499  -9.067  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -26.753  -0.535  -8.588  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -28.271  -0.880 -11.159  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -26.819   0.109 -11.007  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -27.433  -2.393 -12.515  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -26.185  -3.499 -12.062  1.00  0.00           H  
ATOM    651  N   VAL A 446     -30.952  -0.900  -9.086  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -32.190  -0.918  -9.855  1.00  0.00           C  
ATOM    653  C   VAL A 446     -33.158   0.151  -9.363  1.00  0.00           C  
ATOM    654  O   VAL A 446     -33.132   0.535  -8.193  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -32.878  -2.293  -9.780  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -33.293  -2.605  -8.350  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -34.078  -2.340 -10.714  1.00  0.00           C  
ATOM    658  H   VAL A 446     -30.900  -0.351  -8.275  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -31.943  -0.718 -10.888  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -32.171  -3.045 -10.098  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -33.883  -1.788  -7.961  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -33.878  -3.513  -8.334  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -32.411  -2.733  -7.739  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -33.789  -1.980 -11.690  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -34.430  -3.358 -10.795  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -34.867  -1.717 -10.319  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      11
ATOM     66  N   SER A 408      18.348   5.526  -9.140  1.00  0.00           N  
ATOM     67  CA  SER A 408      18.211   4.084  -9.309  1.00  0.00           C  
ATOM     68  C   SER A 408      16.808   3.724  -9.789  1.00  0.00           C  
ATOM     69  O   SER A 408      15.825   4.351  -9.395  1.00  0.00           O  
ATOM     70  CB  SER A 408      18.512   3.364  -7.993  1.00  0.00           C  
ATOM     71  OG  SER A 408      18.496   1.957  -8.166  1.00  0.00           O  
ATOM     72  H   SER A 408      18.635   5.881  -8.273  1.00  0.00           H  
ATOM     73  HA  SER A 408      18.926   3.768 -10.054  1.00  0.00           H  
ATOM     74  HB2 SER A 408      19.488   3.659  -7.639  1.00  0.00           H  
ATOM     75  HB3 SER A 408      17.766   3.634  -7.260  1.00  0.00           H  
ATOM     76  HG  SER A 408      19.223   1.566  -7.676  1.00  0.00           H  
ATOM     77  N   VAL A 409      16.724   2.709 -10.643  1.00  0.00           N  
ATOM     78  CA  VAL A 409      15.443   2.263 -11.177  1.00  0.00           C  
ATOM     79  C   VAL A 409      14.646   1.498 -10.127  1.00  0.00           C  
ATOM     80  O   VAL A 409      15.205   0.727  -9.349  1.00  0.00           O  
ATOM     81  CB  VAL A 409      15.632   1.368 -12.416  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      16.281   2.151 -13.547  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      16.457   0.139 -12.064  1.00  0.00           C  
ATOM     84  H   VAL A 409      17.543   2.248 -10.920  1.00  0.00           H  
ATOM     85  HA  VAL A 409      14.882   3.138 -11.474  1.00  0.00           H  
ATOM     86  HB  VAL A 409      14.659   1.038 -12.749  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      15.915   1.785 -14.495  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      16.039   3.198 -13.446  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      17.353   2.023 -13.504  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      17.495   0.419 -11.964  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      16.104  -0.276 -11.132  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      16.358  -0.598 -12.847  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.334   1.715 -10.112  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.481   1.038  -9.154  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.071   0.837  -9.673  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.821   0.952 -10.873  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.943   2.341 -10.757  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.910   0.074  -8.924  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.438   1.627  -8.249  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.147   0.532  -8.769  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.754   0.313  -9.141  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.231   1.466  -9.993  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.994   2.571  -9.505  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.888   0.156  -7.889  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.801  -1.274  -7.386  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.018  -1.649  -6.557  1.00  0.00           C  
ATOM    107  CE  LYS A 411      10.120  -2.241  -7.421  1.00  0.00           C  
ATOM    108  NZ  LYS A 411      11.014  -3.141  -6.641  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.407   0.454  -7.827  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.704  -0.597  -9.719  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.302   0.769  -7.101  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.888   0.499  -8.112  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.917  -1.378  -6.774  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.734  -1.941  -8.234  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.396  -0.764  -6.067  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.726  -2.377  -5.813  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.667  -2.804  -8.223  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.707  -1.435  -7.835  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      11.938  -3.222  -7.111  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      10.590  -4.088  -6.567  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      11.156  -2.761  -5.684  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.044   1.203 -11.295  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.545   2.206 -12.240  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.079   2.551 -11.999  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.713   3.724 -11.915  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.717   1.527 -13.601  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.683   0.067 -13.303  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.305  -0.092 -11.944  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.136   3.110 -12.210  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.907   1.816 -14.256  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.661   1.819 -14.036  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.662  -0.281 -13.291  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.257  -0.471 -14.043  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.830  -0.897 -11.403  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.367  -0.270 -12.033  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.245   1.524 -11.889  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.818   1.719 -11.659  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.576   2.503 -10.373  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.441   1.922  -9.295  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.102   0.369 -11.590  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.080  -0.374 -12.906  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.820   0.077 -13.993  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.321  -1.527 -13.064  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.802  -0.598 -15.198  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.298  -2.209 -14.265  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.040  -1.740 -15.329  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.020  -2.416 -16.527  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.596   0.612 -11.965  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.422   2.283 -12.491  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.599  -0.257 -10.865  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.079   0.527 -11.281  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.416   0.972 -13.887  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.740  -1.891 -12.228  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.383  -0.232 -16.032  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.701  -3.103 -14.368  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.055  -1.786 -17.251  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.520   3.825 -10.495  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.292   4.689  -9.344  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.828   5.106  -9.251  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.248   5.594 -10.221  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.171   5.952  -9.406  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.651   5.575  -9.314  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.794   6.915  -8.289  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.942   4.518  -8.272  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.635   4.228 -11.381  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.555   4.135  -8.454  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.990   6.444 -10.349  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.980   5.198 -10.270  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.224   6.456  -9.063  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.692   7.297  -7.826  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.224   7.735  -8.699  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.201   6.396  -7.552  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.357   4.716  -7.386  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.682   3.545  -8.663  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       6.992   4.538  -8.022  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.237   4.912  -8.077  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.159   5.269  -7.855  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.399   6.744  -8.161  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.321   7.614  -7.672  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.561   4.964  -6.411  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.361   4.942  -6.129  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.752   4.518  -7.341  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.764   4.673  -8.521  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.175   3.994  -6.134  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.136   5.714  -5.761  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.415   7.017  -8.973  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.749   8.387  -9.345  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.718   9.002  -8.341  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.406   9.977  -8.645  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.358   8.423 -10.748  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.490   7.759 -11.805  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.259   8.575 -12.147  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.330   9.536 -12.913  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.879   8.195 -11.578  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.952   6.280  -9.331  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.836   8.962  -9.344  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.312   7.918 -10.726  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.511   9.453 -11.034  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.173   6.794 -11.438  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -2.077   7.626 -12.702  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.861   7.419 -10.979  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.691   8.704 -11.782  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.769   8.425  -7.145  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.657   8.914  -6.097  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.858   9.440  -4.908  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.154  10.507  -4.369  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.602   7.801  -5.639  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.792   7.794  -6.408  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.196   7.651  -6.963  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.241   9.724  -6.509  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.110   6.847  -5.750  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.859   7.956  -4.601  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.646   8.270  -7.229  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.843   8.683  -4.504  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.000   9.069  -3.380  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.460   9.181  -3.808  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.142  10.151  -3.480  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.134   8.054  -2.243  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.839   6.329  -2.748  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.657   7.842  -4.974  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.335  10.034  -3.030  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.419   8.296  -1.469  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.132   8.112  -1.834  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.934   8.180  -4.543  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.310   8.184  -5.004  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.978   6.833  -4.848  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.094   6.625  -5.325  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.344   7.432  -4.774  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.328   8.465  -6.047  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.866   8.916  -4.436  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.296   5.911  -4.177  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.830   4.572  -3.958  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.409   4.000  -5.247  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.242   4.573  -6.323  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.736   3.646  -3.423  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.643   3.627  -1.907  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.059   2.318  -1.400  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.822   2.358   0.101  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.863   0.997   0.706  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.411   6.137  -3.821  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.618   4.645  -3.224  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.783   3.969  -3.817  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.934   2.640  -3.763  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.633   3.751  -1.493  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       1.011   4.441  -1.583  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.118   2.137  -1.897  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.748   1.516  -1.626  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.586   2.968   0.558  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.147   2.796   0.288  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.590   0.957   1.448  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.087   0.290  -0.023  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420      -0.059   0.765   1.126  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.091   2.864  -5.132  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.683   2.232  -6.297  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.561   0.722  -6.262  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.646   0.109  -5.198  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.192   2.451  -4.249  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.190   2.603  -7.183  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.729   2.496  -6.342  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.358   0.119  -7.429  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.221  -1.329  -7.528  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.982  -1.866  -8.737  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.455  -1.100  -9.577  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.744  -1.717  -7.627  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.937  -1.316  -6.426  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.673   0.019  -6.167  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.442  -2.274  -5.556  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.931   0.391  -5.061  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.699  -1.908  -4.449  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.443  -0.574  -4.202  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.299   0.662  -8.243  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.639  -1.763  -6.633  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.311  -1.238  -8.492  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.668  -2.788  -7.737  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.053   0.775  -6.838  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.642  -3.319  -5.748  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.732   1.435  -4.871  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.319  -2.665  -3.779  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.137  -0.286  -3.338  1.00  0.00           H  
ATOM    280  N   SER A 423       5.095  -3.188  -8.818  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.802  -3.828  -9.921  1.00  0.00           C  
ATOM    282  C   SER A 423       4.820  -4.351 -10.965  1.00  0.00           C  
ATOM    283  O   SER A 423       5.107  -4.344 -12.162  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.670  -4.976  -9.401  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.799  -4.485  -8.700  1.00  0.00           O  
ATOM    286  H   SER A 423       4.696  -3.745  -8.117  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.439  -3.088 -10.382  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.086  -5.591  -8.732  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.009  -5.573 -10.235  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.119  -3.687  -9.128  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.659  -4.804 -10.502  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.634  -5.332 -11.394  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.459  -4.365 -11.504  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.201  -3.559 -10.610  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.145  -6.693 -10.895  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.189  -7.792 -11.002  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.561  -9.171 -10.879  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.544 -10.238 -11.047  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       4.024 -10.615 -12.227  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       3.614 -10.016 -13.336  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       4.917 -11.594 -12.298  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.489  -4.784  -9.537  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.076  -5.455 -12.371  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.856  -6.600  -9.858  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.284  -6.987 -11.475  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.681  -7.717 -11.960  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.914  -7.665 -10.212  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.110  -9.261  -9.902  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.799  -9.273 -11.637  1.00  0.00           H  
ATOM    310  HE  ARG A 424       3.860 -10.694 -10.240  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       2.942  -9.277 -13.285  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       3.978 -10.301 -14.223  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       5.229 -12.049 -11.464  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       5.278 -11.878 -13.186  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.728  -4.447 -12.625  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.432  -3.587 -12.879  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.610  -3.921 -11.970  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.235  -3.030 -11.395  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.781  -3.884 -14.339  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.256  -5.256 -14.583  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.978  -5.384 -13.733  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.182  -2.541 -12.772  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.853  -3.841 -14.471  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.305  -3.159 -14.982  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.992  -5.989 -14.288  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.005  -5.373 -15.627  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.081  -6.395 -13.367  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.854  -5.093 -14.294  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.909  -5.209 -11.846  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.012  -5.661 -11.006  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.735  -5.359  -9.537  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.646  -5.025  -8.779  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.245  -7.161 -11.197  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -1.968  -7.967 -11.059  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -1.078  -7.819 -11.922  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -1.860  -8.746 -10.089  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.374  -5.873 -12.331  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.900  -5.127 -11.310  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.948  -7.507 -10.453  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.654  -7.333 -12.181  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.472  -5.480  -9.141  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.075  -5.220  -7.762  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.431  -3.794  -7.353  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.072  -3.573  -6.324  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.426  -5.453  -7.588  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.809  -6.900  -7.560  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.109  -7.338  -7.693  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.052  -8.013  -7.410  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.137  -8.657  -7.629  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.901  -9.092  -7.457  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.791  -5.750  -9.792  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.613  -5.908  -7.127  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.953  -4.987  -8.408  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.748  -5.005  -6.659  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.020  -8.047  -7.279  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.018  -9.276  -7.703  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.628 -10.032  -7.462  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.012  -2.829  -8.164  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.286  -1.424  -7.887  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.787  -1.152  -7.883  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.301  -0.461  -7.004  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.598  -0.535  -8.925  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.187   0.864  -9.107  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.085   1.658  -7.813  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.484   1.596 -10.241  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.506  -3.067  -8.969  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.889  -1.195  -6.910  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.434  -0.424  -8.633  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.648  -1.042  -9.878  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.234   0.777  -9.362  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.165   2.713  -8.031  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -0.134   1.459  -7.343  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.884   1.366  -7.148  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.191   0.919 -10.742  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.074   2.430  -9.839  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -1.219   1.960 -10.944  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.485  -1.702  -8.871  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.928  -1.521  -8.981  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.620  -1.849  -7.661  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.380  -1.041  -7.129  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.491  -2.403 -10.097  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.794  -2.172 -11.424  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.522  -3.114 -12.167  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.501  -0.912 -11.726  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.020  -2.243  -9.543  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.115  -0.486  -9.224  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.368  -3.441  -9.824  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.542  -2.190 -10.221  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.748  -0.212 -11.086  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.051  -0.734 -12.578  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.349  -3.040  -7.137  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.952  -3.454  -5.884  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.834  -2.395  -4.806  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.777  -2.162  -4.049  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.734  -3.643  -7.606  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -6.997  -3.667  -6.052  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.462  -4.354  -5.541  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.674  -1.751  -4.735  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.436  -0.711  -3.740  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.360   0.482  -3.970  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.890   1.061  -3.022  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.977  -0.256  -3.785  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.774   1.155  -3.325  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.641   1.501  -1.997  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.681   2.309  -4.025  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.476   2.809  -1.900  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.496   3.322  -3.117  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.960  -1.981  -5.365  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.644  -1.128  -2.767  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.387  -0.900  -3.149  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.614  -0.331  -4.800  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.666   0.882  -1.239  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.741   2.415  -5.100  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.347   3.363  -0.983  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.547   0.843  -5.235  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.407   1.966  -5.589  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.879   1.607  -5.416  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.740   2.485  -5.358  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.168   2.422  -7.041  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.669   2.504  -7.333  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.837   3.766  -7.290  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.351   2.996  -8.727  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.097   0.343  -5.947  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.168   2.789  -4.930  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.617   1.696  -7.701  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.208   3.181  -6.630  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.233   1.522  -7.219  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.908   3.656  -7.206  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.490   4.481  -6.559  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.587   4.114  -8.281  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -5.229   2.903  -9.350  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.049   4.032  -8.684  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.550   2.404  -9.145  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.160   0.312  -5.332  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.528  -0.165  -5.162  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.745  -0.701  -3.751  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.846  -1.129  -3.403  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.840  -1.257  -6.188  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.066  -2.084  -5.841  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.543  -2.899  -7.032  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.866  -3.591  -6.739  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.190  -4.624  -7.762  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.430  -0.341  -5.385  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.193   0.669  -5.324  1.00  0.00           H  
ATOM    445  HB2 LYS A 433     -10.003  -0.795  -7.150  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.991  -1.922  -6.257  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.819  -2.758  -5.034  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.860  -1.421  -5.529  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.674  -2.242  -7.878  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.800  -3.648  -7.266  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -12.804  -4.062  -5.770  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.651  -2.849  -6.729  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -12.319  -5.090  -8.087  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -13.661  -4.184  -8.578  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -13.823  -5.342  -7.356  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.690  -0.674  -2.943  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.768  -1.157  -1.569  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.480  -0.033  -0.580  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.930  -0.069   0.565  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.782  -2.307  -1.354  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.767  -2.837   0.071  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.135  -3.295   0.538  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.717  -4.222  -0.026  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.655  -2.646   1.573  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.840  -0.322  -3.279  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.771  -1.519  -1.402  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.046  -3.119  -2.015  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.788  -1.963  -1.598  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.087  -3.674   0.123  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.422  -2.053   0.728  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -9.134  -1.917   1.971  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.538  -2.921   1.895  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.725   0.965  -1.029  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.377   2.101  -0.184  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.968   3.395  -0.732  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.435   4.246   0.026  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.850   2.260  -0.058  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.507   3.312   0.985  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.203   0.926   0.286  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.396   0.937  -1.952  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.782   1.920   0.801  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.463   2.589  -1.011  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.274   3.329   1.745  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -4.555   3.075   1.438  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -5.449   4.282   0.512  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.379   0.698   1.326  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.631   0.150  -0.331  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -4.139   0.985   0.105  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.945   3.537  -2.053  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.479   4.728  -2.703  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.920   4.502  -3.152  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.463   5.272  -3.945  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.614   5.112  -3.904  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.250   5.602  -3.526  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.041   6.660  -2.667  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.021   5.171  -3.895  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.743   6.860  -2.525  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.102   5.969  -3.260  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.559   2.824  -2.603  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.462   5.534  -1.986  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.491   4.249  -4.541  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.107   5.896  -4.459  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.741   7.187  -2.228  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.802   4.352  -4.566  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.284   7.621  -1.912  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.534   3.440  -2.640  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.911   3.111  -2.989  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.894   3.780  -2.035  1.00  0.00           C  
ATOM    509  O   THR A 437     -13.123   3.298  -0.926  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.147   1.589  -2.968  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.551   1.311  -2.995  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.524   0.961  -1.730  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.049   2.865  -2.012  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.096   3.470  -3.991  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.685   1.157  -3.844  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.888   1.274  -2.096  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -11.825  -0.073  -1.662  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.858   1.492  -0.851  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.448   1.020  -1.800  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.475   4.892  -2.474  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.432   5.628  -1.658  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.672   5.993  -2.470  1.00  0.00           C  
ATOM    523  O   SER A 438     -15.800   5.609  -3.632  1.00  0.00           O  
ATOM    524  CB  SER A 438     -13.787   6.896  -1.095  1.00  0.00           C  
ATOM    525  OG  SER A 438     -12.709   6.578  -0.231  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.251   5.226  -3.368  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.729   4.991  -0.838  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -13.413   7.498  -1.909  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -14.525   7.457  -0.540  1.00  0.00           H  
ATOM    530  HG  SER A 438     -12.943   6.811   0.671  1.00  0.00           H  
ATOM    531  N   GLU A 439     -16.581   6.737  -1.848  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -17.811   7.153  -2.513  1.00  0.00           C  
ATOM    533  C   GLU A 439     -17.572   8.389  -3.374  1.00  0.00           C  
ATOM    534  O   GLU A 439     -16.732   9.230  -3.053  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -18.903   7.440  -1.480  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -20.312   7.245  -2.014  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -20.776   5.804  -1.920  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -21.246   5.403  -0.835  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -20.670   5.079  -2.931  1.00  0.00           O  
ATOM    540  H   GLU A 439     -16.422   7.011  -0.921  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -18.134   6.343  -3.149  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -18.765   6.782  -0.635  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -18.805   8.463  -1.147  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -20.988   7.863  -1.443  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -20.336   7.549  -3.050  1.00  0.00           H  
ATOM    546  N   ARG A 440     -18.316   8.492  -4.471  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -18.184   9.624  -5.380  1.00  0.00           C  
ATOM    548  C   ARG A 440     -19.513  10.360  -5.528  1.00  0.00           C  
ATOM    549  O   ARG A 440     -20.590   9.776  -5.411  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -17.696   9.150  -6.751  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -16.183   9.061  -6.861  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -15.760   8.067  -7.932  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -14.354   7.693  -7.806  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -13.352   8.441  -8.253  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -13.600   9.599  -8.851  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -12.099   8.033  -8.101  1.00  0.00           N  
ATOM    557  H   ARG A 440     -18.968   7.789  -4.674  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -17.455  10.302  -4.963  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -18.108   8.171  -6.948  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -18.051   9.839  -7.503  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -15.792  10.035  -7.116  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -15.780   8.746  -5.910  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -16.368   7.180  -7.840  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -15.920   8.514  -8.902  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -14.149   6.841  -7.368  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -14.543   9.909  -8.965  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -12.843  10.161  -9.185  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -11.908   7.161  -7.651  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -11.345   8.597  -8.438  1.00  0.00           H  
ATOM    570  N   PRO A 441     -19.436  11.673  -5.790  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -20.622  12.517  -5.959  1.00  0.00           C  
ATOM    572  C   PRO A 441     -21.377  12.205  -7.246  1.00  0.00           C  
ATOM    573  O   PRO A 441     -20.952  11.365  -8.039  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -20.045  13.934  -6.007  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -18.647  13.757  -6.488  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -18.185  12.435  -5.942  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -21.295  12.429  -5.118  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -20.626  14.539  -6.690  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -20.071  14.371  -5.020  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -18.628  13.744  -7.567  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -18.025  14.556  -6.110  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -17.520  11.949  -6.640  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -17.698  12.570  -4.987  1.00  0.00           H  
ATOM    584  N   HIS A 442     -22.500  12.887  -7.448  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -23.314  12.683  -8.641  1.00  0.00           C  
ATOM    586  C   HIS A 442     -22.465  12.791  -9.904  1.00  0.00           C  
ATOM    587  O   HIS A 442     -22.103  13.888 -10.330  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -24.452  13.704  -8.689  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -24.009  15.107  -8.412  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -24.055  15.677  -7.158  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -23.508  16.056  -9.237  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -23.603  16.917  -7.223  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -23.264  17.172  -8.474  1.00  0.00           N  
ATOM    594  H   HIS A 442     -22.787  13.544  -6.780  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -23.735  11.690  -8.590  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -24.902  13.686  -9.671  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -25.196  13.438  -7.952  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -23.333  15.956 -10.299  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -23.523  17.605  -6.395  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -22.979  18.045  -8.815  1.00  0.00           H  
ATOM    601  N   LYS A 443     -22.148  11.645 -10.498  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -21.342  11.610 -11.712  1.00  0.00           C  
ATOM    603  C   LYS A 443     -21.396  10.231 -12.361  1.00  0.00           C  
ATOM    604  O   LYS A 443     -20.875   9.257 -11.816  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -19.891  11.980 -11.396  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -19.087  12.387 -12.619  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -19.153  13.886 -12.857  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -20.336  14.258 -13.739  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -21.554  14.558 -12.936  1.00  0.00           N  
ATOM    610  H   LYS A 443     -22.466  10.803 -10.111  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -21.748  12.335 -12.401  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -19.886  12.804 -10.698  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -19.406  11.129 -10.939  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -18.056  12.102 -12.472  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -19.483  11.876 -13.485  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -19.255  14.389 -11.907  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -18.241  14.206 -13.340  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -20.075  15.129 -14.320  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -20.546  13.433 -14.403  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -21.412  14.264 -11.949  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -22.372  14.047 -13.325  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -21.754  15.578 -12.958  1.00  0.00           H  
ATOM    623  N   CYS A 444     -22.027  10.155 -13.527  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -22.148   8.894 -14.251  1.00  0.00           C  
ATOM    625  C   CYS A 444     -20.902   8.036 -14.059  1.00  0.00           C  
ATOM    626  O   CYS A 444     -19.782   8.496 -14.274  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -22.377   9.157 -15.740  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -21.044  10.079 -16.541  1.00  0.00           S  
ATOM    629  H   CYS A 444     -22.422  10.966 -13.911  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -23.000   8.365 -13.852  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -22.477   8.212 -16.254  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -23.289   9.722 -15.862  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -21.575  11.143 -17.123  1.00  0.00           H  
ATOM    634  N   GLN A 445     -21.108   6.787 -13.652  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -20.000   5.865 -13.429  1.00  0.00           C  
ATOM    636  C   GLN A 445     -19.984   4.768 -14.488  1.00  0.00           C  
ATOM    637  O   GLN A 445     -19.737   3.601 -14.184  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -20.099   5.244 -12.035  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -19.640   6.171 -10.922  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -20.246   5.816  -9.579  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -21.147   6.500  -9.091  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -19.755   4.741  -8.973  1.00  0.00           N  
ATOM    643  H   GLN A 445     -22.024   6.479 -13.498  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -19.082   6.428 -13.498  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -21.127   4.972 -11.847  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -19.488   4.354 -12.007  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -18.565   6.111 -10.841  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -19.924   7.183 -11.173  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -19.038   4.246  -9.421  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -20.128   4.489  -8.103  1.00  0.00           H  
ATOM    651  N   VAL A 446     -20.249   5.150 -15.734  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -20.264   4.198 -16.838  1.00  0.00           C  
ATOM    653  C   VAL A 446     -19.066   4.405 -17.758  1.00  0.00           C  
ATOM    654  O   VAL A 446     -18.190   5.223 -17.478  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -21.558   4.318 -17.664  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -22.768   4.430 -16.749  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -21.480   5.509 -18.607  1.00  0.00           C  
ATOM    658  H   VAL A 446     -20.438   6.094 -15.914  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -20.218   3.202 -16.422  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -21.666   3.422 -18.259  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -22.512   4.057 -15.768  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -23.069   5.465 -16.675  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -23.581   3.846 -17.154  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -22.355   5.528 -19.238  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -21.432   6.421 -18.030  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -20.595   5.426 -19.221  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      12
ATOM     66  N   SER A 408      17.102   2.829  -8.444  1.00  0.00           N  
ATOM     67  CA  SER A 408      17.462   1.926  -9.531  1.00  0.00           C  
ATOM     68  C   SER A 408      16.444   0.796  -9.660  1.00  0.00           C  
ATOM     69  O   SER A 408      15.858   0.358  -8.670  1.00  0.00           O  
ATOM     70  CB  SER A 408      18.858   1.346  -9.299  1.00  0.00           C  
ATOM     71  OG  SER A 408      19.161   0.347 -10.258  1.00  0.00           O  
ATOM     72  H   SER A 408      17.783   3.082  -7.787  1.00  0.00           H  
ATOM     73  HA  SER A 408      17.466   2.497 -10.448  1.00  0.00           H  
ATOM     74  HB2 SER A 408      19.590   2.135  -9.376  1.00  0.00           H  
ATOM     75  HB3 SER A 408      18.903   0.907  -8.313  1.00  0.00           H  
ATOM     76  HG  SER A 408      18.683  -0.458 -10.044  1.00  0.00           H  
ATOM     77  N   VAL A 409      16.240   0.329 -10.887  1.00  0.00           N  
ATOM     78  CA  VAL A 409      15.294  -0.750 -11.147  1.00  0.00           C  
ATOM     79  C   VAL A 409      14.096  -0.668 -10.208  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.599  -1.686  -9.728  1.00  0.00           O  
ATOM     81  CB  VAL A 409      15.961  -2.130 -10.990  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      16.328  -2.384  -9.537  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      15.047  -3.225 -11.518  1.00  0.00           C  
ATOM     84  H   VAL A 409      16.737   0.719 -11.636  1.00  0.00           H  
ATOM     85  HA  VAL A 409      14.949  -0.654 -12.166  1.00  0.00           H  
ATOM     86  HB  VAL A 409      16.870  -2.136 -11.574  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      16.229  -3.438  -9.320  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      17.348  -2.074  -9.362  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      15.666  -1.822  -8.895  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      14.358  -3.525 -10.742  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      14.493  -2.853 -12.367  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.640  -4.076 -11.820  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.634   0.552  -9.951  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.497   0.745  -9.071  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.181   0.397  -9.739  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.156  -0.022 -10.897  1.00  0.00           O  
ATOM     97  H   GLY A 410      14.070   1.328 -10.363  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.621   0.123  -8.198  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.467   1.780  -8.762  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.085   0.567  -9.008  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.759   0.268  -9.535  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.220   1.439 -10.351  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.032   2.545  -9.844  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.795  -0.058  -8.393  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.921  -1.482  -7.878  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.114  -1.635  -6.949  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.668  -3.051  -6.983  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.792  -4.007  -6.251  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.170   0.905  -8.091  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.845  -0.594 -10.179  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.986   0.618  -7.572  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.782   0.088  -8.739  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.023  -1.741  -7.337  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       8.043  -2.149  -8.719  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.890  -0.950  -7.257  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.806  -1.402  -5.940  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.751  -3.367  -8.011  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.647  -3.051  -6.526  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       8.876  -3.857  -5.226  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       9.068  -4.985  -6.472  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       7.800  -3.868  -6.531  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.964   1.193 -11.644  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.441   2.214 -12.556  1.00  0.00           C  
ATOM    124  C   PRO A 412       5.997   2.589 -12.241  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.654   3.769 -12.167  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.532   1.544 -13.929  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.481   0.083 -13.642  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.165  -0.102 -12.316  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.053   3.105 -12.547  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.698   1.857 -14.541  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.460   1.819 -14.408  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.454  -0.244 -13.583  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.006  -0.461 -14.413  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.699  -0.902 -11.759  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.217  -0.303 -12.459  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.156   1.578 -12.055  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.748   1.801 -11.749  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.589   2.540 -10.424  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.632   1.932  -9.353  1.00  0.00           O  
ATOM    140  CB  TYR A 413       2.998   0.469 -11.697  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.956  -0.255 -13.023  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.641   0.237 -14.128  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.232  -1.431 -13.172  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.604  -0.421 -15.342  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.191  -2.097 -14.382  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.878  -1.587 -15.464  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.840  -2.246 -16.672  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.489   0.659 -12.127  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.329   2.408 -12.539  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.480  -0.180 -10.981  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.980   0.649 -11.384  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.209   1.150 -14.028  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.694  -1.828 -12.323  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.143  -0.023 -16.189  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.622  -3.010 -14.479  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.370  -3.045 -16.617  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.405   3.853 -10.504  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.238   4.675  -9.312  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.797   5.154  -9.173  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.210   5.677 -10.120  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.173   5.898  -9.336  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.633   5.449  -9.423  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.950   6.760  -8.102  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.986   4.348  -8.448  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.380   4.279 -11.386  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.490   4.071  -8.453  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.934   6.490 -10.206  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.834   5.087 -10.418  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.274   6.294  -9.216  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       2.931   6.646  -7.763  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.626   6.448  -7.319  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       4.135   7.795  -8.347  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       6.998   4.489  -8.096  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.306   4.378  -7.608  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.907   3.391  -8.941  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.232   4.972  -7.984  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.141   5.386  -7.718  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.330   6.870  -8.023  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.372   7.720  -7.477  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.507   5.104  -6.259  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.291   5.209  -5.907  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.750   4.549  -7.267  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.791   4.813  -8.361  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.180   4.107  -6.001  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.004   5.818  -5.625  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.284   7.171  -8.898  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.565   8.550  -9.276  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.541   9.195  -8.297  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.187  10.193  -8.616  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.136   8.607 -10.694  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.302   7.851 -11.716  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.195   8.701 -12.310  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.445   9.573 -13.143  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.037   8.452 -11.883  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.810   6.448  -9.299  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.635   9.097  -9.251  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.129   8.183 -10.687  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.196   9.640 -11.005  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.856   6.993 -11.235  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.949   7.519 -12.515  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.161   7.741 -11.218  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.771   8.985 -12.250  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.642   8.618  -7.104  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.542   9.134  -6.079  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.761   9.598  -4.854  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.998  10.686  -4.327  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.557   8.062  -5.675  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.722   8.135  -6.479  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.100   7.825  -6.910  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.070   9.978  -6.496  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.112   7.086  -5.794  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.837   8.207  -4.642  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.472   8.289  -7.393  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.827   8.766  -4.405  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.010   9.089  -3.242  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.460   9.224  -3.630  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.132  10.175  -3.235  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.168   8.012  -2.167  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.731   6.334  -2.726  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.684   7.913  -4.868  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.353  10.033  -2.846  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.531   8.254  -1.329  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.196   7.991  -1.837  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.951   8.264  -4.408  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.337   8.294  -4.837  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.047   6.976  -4.596  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.270   6.889  -4.718  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.368   7.529  -4.692  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.371   8.521  -5.892  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.853   9.072  -4.294  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.281   5.947  -4.250  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.843   4.627  -3.991  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.470   4.045  -5.253  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.462   4.675  -6.310  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.759   3.683  -3.465  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.624   3.696  -1.952  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.956   2.430  -1.442  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.769   2.468   0.068  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.774   1.102   0.662  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.313   6.079  -4.169  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.610   4.735  -3.239  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.810   3.970  -3.893  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.995   2.676  -3.776  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.607   3.773  -1.512  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       1.028   4.549  -1.660  1.00  0.00           H  
ATOM    246  HD2 LYS A 420      -0.012   2.330  -1.910  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.572   1.580  -1.698  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.572   3.043   0.502  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.175   2.944   0.288  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.749   0.807   0.871  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       0.353   0.422  -0.003  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       0.223   1.094   1.543  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.012   2.836  -5.136  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.635   2.189  -6.276  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.455   0.684  -6.258  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.489   0.060  -5.196  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.989   2.381  -4.269  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.198   2.582  -7.182  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.691   2.414  -6.271  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.262   0.098  -7.435  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.074  -1.344  -7.549  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.832  -1.897  -8.752  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.213  -1.153  -9.656  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.586  -1.677  -7.673  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.778  -1.263  -6.476  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.564   0.077  -6.198  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.232  -2.215  -5.630  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.821   0.460  -5.097  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.488  -1.838  -4.527  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.282  -0.499  -4.261  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.246   0.649  -8.246  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.463  -1.800  -6.652  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.181  -1.171  -8.536  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.473  -2.743  -7.799  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.984   0.828  -6.850  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.393  -3.264  -5.838  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.661   1.507  -4.891  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.068  -2.591  -3.877  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.299  -0.202  -3.400  1.00  0.00           H  
ATOM    280  N   SER A 423       5.048  -3.209  -8.756  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.764  -3.863  -9.845  1.00  0.00           C  
ATOM    282  C   SER A 423       4.793  -4.378 -10.902  1.00  0.00           C  
ATOM    283  O   SER A 423       5.112  -4.412 -12.090  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.610  -5.018  -9.306  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.856  -4.553  -8.817  1.00  0.00           O  
ATOM    286  H   SER A 423       4.719  -3.749  -8.007  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.417  -3.131 -10.298  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.079  -5.504  -8.501  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.790  -5.729 -10.099  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.281  -5.250  -8.310  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.605  -4.779 -10.460  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.586  -5.294 -11.366  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.398  -4.341 -11.447  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.132  -3.562 -10.531  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.116  -6.675 -10.907  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.169  -7.760 -11.061  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.536  -9.119 -11.318  1.00  0.00           C  
ATOM    298  NE  ARG A 424       1.414  -9.379 -10.420  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       0.568 -10.391 -10.575  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       0.715 -11.233 -11.589  1.00  0.00           N  
ATOM    301  NH2 ARG A 424      -0.428 -10.562  -9.716  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.409  -4.727  -9.501  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.029  -5.383 -12.347  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.838  -6.620  -9.864  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.250  -6.959 -11.487  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.810  -7.511 -11.893  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.754  -7.811 -10.155  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.182  -9.148 -12.338  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       3.285  -9.883 -11.175  1.00  0.00           H  
ATOM    310  HE  ARG A 424       1.287  -8.769  -9.664  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       1.465 -11.107 -12.237  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       0.077 -11.995 -11.703  1.00  0.00           H  
ATOM    313 HH21 ARG A 424      -0.542  -9.930  -8.950  1.00  0.00           H  
ATOM    314 HH22 ARG A 424      -1.065 -11.324  -9.833  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.665  -4.401 -12.569  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.507  -3.551 -12.796  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.678  -3.924 -11.894  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.360  -3.054 -11.353  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.857  -3.813 -14.263  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.314  -5.171 -14.545  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.924  -5.306 -13.702  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.270  -2.505 -12.662  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.930  -3.781 -14.391  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.391  -3.065 -14.887  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.039  -5.921 -14.268  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.065  -5.257 -15.592  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.041  -6.325 -13.363  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.795  -4.988 -14.256  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.906  -5.224 -11.736  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.994  -5.713 -10.898  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.736  -5.392  -9.429  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.655  -5.042  -8.688  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.169  -7.221 -11.080  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.602  -7.588 -12.486  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -2.774  -7.464 -13.413  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -4.767  -8.001 -12.658  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.327  -5.869 -12.193  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.901  -5.215 -11.207  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.230  -7.713 -10.873  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.917  -7.577 -10.387  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.478  -5.514  -9.014  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.099  -5.237  -7.634  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.459  -3.805  -7.248  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.072  -3.568  -6.207  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.400  -5.469  -7.439  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.783  -6.916  -7.408  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.063  -7.361  -7.663  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.047  -8.022  -7.148  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.097  -8.678  -7.564  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.886  -9.104  -7.252  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.790  -5.796  -9.652  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.645  -5.916  -6.997  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.938  -5.001  -8.249  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.708  -5.023  -6.504  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.006  -8.049  -6.905  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.966  -9.302  -7.712  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.614 -10.043  -7.201  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.072  -2.855  -8.092  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.353  -1.446  -7.839  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.856  -1.188  -7.810  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.362  -0.506  -6.919  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.695  -0.574  -8.910  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.353   0.781  -9.169  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.294   1.650  -7.922  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.685   1.483 -10.342  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.587  -3.106  -8.905  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.938  -1.194  -6.875  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.325  -0.394  -8.608  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.702  -1.129  -9.837  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.394   0.628  -9.419  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.278   1.693  -7.561  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.930   1.228  -7.158  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.634   2.647  -8.162  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -1.132   1.146 -11.265  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.370   1.250 -10.347  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.817   2.551 -10.246  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.566  -1.739  -8.789  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -5.012  -1.570  -8.875  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.677  -1.893  -7.540  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.408  -1.073  -6.984  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.587  -2.465  -9.974  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.899  -2.256 -11.309  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.692  -3.202 -12.068  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.539  -1.011 -11.601  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.106  -2.273  -9.471  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.210  -0.538  -9.122  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.467  -3.499  -9.687  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.638  -2.249 -10.093  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.736  -0.307 -10.948  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.093  -0.848 -12.458  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.418  -3.093  -7.031  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.999  -3.504  -5.766  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.857  -2.444  -4.692  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.773  -2.227  -3.898  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.828  -3.706  -7.519  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.048  -3.712  -5.914  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.506  -4.405  -5.432  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.704  -1.782  -4.664  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.445  -0.739  -3.678  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.358   0.462  -3.905  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.879   1.046  -2.954  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.981  -0.301  -3.741  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.757   1.108  -3.286  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.655   1.462  -1.957  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.615   2.255  -3.991  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.461   2.766  -1.864  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.432   3.270  -3.085  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.012  -2.000  -5.323  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.647  -1.149  -2.701  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.391  -0.950  -3.112  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.632  -0.380  -4.761  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.718   0.850  -1.195  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.640   2.353  -5.067  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.345   3.324  -0.948  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.545   0.827  -5.169  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.395   1.958  -5.519  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.871   1.608  -5.357  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.729   2.489  -5.322  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.145   2.423  -6.966  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.644   2.490  -7.251  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.797   3.776  -7.207  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.316   2.858  -8.681  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.103   0.322  -5.882  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.155   2.774  -4.853  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.600   1.708  -7.634  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.194   3.230  -6.607  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.203   1.525  -7.046  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.598   4.097  -8.219  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.863   3.693  -7.060  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.393   4.499  -6.514  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.775   2.046  -9.146  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -5.231   3.039  -9.225  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.707   3.749  -8.693  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.159   0.314  -5.257  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.530  -0.154  -5.096  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.745  -0.736  -3.702  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.837  -1.200  -3.376  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.859  -1.207  -6.156  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.152  -1.958  -5.888  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.581  -2.779  -7.092  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.454  -1.968  -8.037  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -11.668  -0.937  -8.771  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.430  -0.341  -5.293  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.187   0.692  -5.225  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.943  -0.720  -7.116  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.052  -1.925  -6.196  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -11.005  -2.621  -5.048  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.930  -1.245  -5.654  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.701  -3.107  -7.625  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.138  -3.639  -6.750  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -12.908  -2.638  -8.751  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.226  -1.478  -7.462  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -12.182  -0.635  -9.623  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -10.746  -1.326  -9.055  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -11.510  -0.109  -8.162  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.697  -0.707  -2.885  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.773  -1.231  -1.527  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.492  -0.136  -0.504  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.942  -0.209   0.639  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.782  -2.382  -1.345  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.777  -2.965   0.059  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.147  -3.441   0.498  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.893  -4.030  -0.285  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.487  -3.189   1.756  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.854  -0.324  -3.203  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.775  -1.603  -1.371  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.033  -3.171  -2.039  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.788  -2.023  -1.566  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.096  -3.803   0.084  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.437  -2.206   0.748  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.842  -2.714   2.323  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.367  -3.485   2.067  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.743   0.880  -0.923  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.402   1.991  -0.043  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.989   3.300  -0.559  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.513   4.105   0.212  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.877   2.146   0.100  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.542   3.213   1.131  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.239   0.816   0.471  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.414   0.882  -1.845  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.815   1.783   0.934  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.476   2.460  -0.853  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.398   3.377   1.770  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -4.703   2.888   1.727  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -5.290   4.135   0.626  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.248   0.760   0.045  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.175   0.736   1.546  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.842   0.007   0.086  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.898   3.508  -1.869  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.421   4.720  -2.489  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.883   4.538  -2.888  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.601   5.512  -3.116  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.588   5.091  -3.716  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.219   5.599  -3.379  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.002   6.705  -2.585  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.994   5.144  -3.731  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.702   6.910  -2.466  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.068   5.975  -3.151  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.470   2.830  -2.431  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.355   5.518  -1.765  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.472   4.218  -4.342  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.101   5.862  -4.272  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.696   7.259  -2.173  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.783   4.285  -4.354  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.236   7.705  -1.903  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.317   3.285  -2.972  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.692   2.976  -3.345  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.676   3.885  -2.620  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.426   4.315  -1.494  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.041   1.508  -3.035  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.444   1.289  -3.221  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.651   1.148  -1.610  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.697   2.551  -2.778  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.791   3.130  -4.410  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.492   0.872  -3.715  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.762   1.841  -3.939  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.613   0.854  -1.585  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.265   0.330  -1.264  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.799   2.005  -0.969  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.798   4.175  -3.272  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.820   5.036  -2.689  1.00  0.00           C  
ATOM    522  C   SER A 438     -14.365   6.493  -2.685  1.00  0.00           C  
ATOM    523  O   SER A 438     -14.401   7.162  -1.653  1.00  0.00           O  
ATOM    524  CB  SER A 438     -15.143   4.587  -1.263  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.104   3.175  -1.152  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.940   3.802  -4.167  1.00  0.00           H  
ATOM    527  HA  SER A 438     -15.710   4.951  -3.295  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -14.420   5.010  -0.582  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -16.132   4.930  -0.996  1.00  0.00           H  
ATOM    530  HG  SER A 438     -15.986   2.844  -0.968  1.00  0.00           H  
ATOM    531  N   GLU A 439     -13.937   6.976  -3.847  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -13.474   8.352  -3.978  1.00  0.00           C  
ATOM    533  C   GLU A 439     -13.749   8.888  -5.380  1.00  0.00           C  
ATOM    534  O   GLU A 439     -13.717   8.142  -6.358  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -11.978   8.442  -3.670  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -11.093   7.946  -4.801  1.00  0.00           C  
ATOM    537  CD  GLU A 439      -9.668   8.450  -4.691  1.00  0.00           C  
ATOM    538  OE1 GLU A 439      -9.421   9.358  -3.870  1.00  0.00           O  
ATOM    539  OE2 GLU A 439      -8.798   7.936  -5.426  1.00  0.00           O  
ATOM    540  H   GLU A 439     -13.933   6.393  -4.635  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -14.016   8.953  -3.263  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -11.725   9.472  -3.467  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -11.768   7.850  -2.791  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -11.079   6.867  -4.784  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -11.507   8.284  -5.740  1.00  0.00           H  
ATOM    546  N   ARG A 440     -14.021  10.186  -5.468  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -14.303  10.823  -6.749  1.00  0.00           C  
ATOM    548  C   ARG A 440     -13.746  12.242  -6.785  1.00  0.00           C  
ATOM    549  O   ARG A 440     -13.738  12.959  -5.784  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -15.811  10.848  -7.008  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -16.456   9.472  -6.989  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -16.925   9.096  -5.593  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -17.709   7.863  -5.593  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -18.977   7.799  -5.983  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -19.601   8.891  -6.403  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -19.624   6.641  -5.954  1.00  0.00           N  
ATOM    557  H   ARG A 440     -14.032  10.729  -4.652  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -13.824  10.240  -7.521  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -16.285  11.454  -6.249  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -15.990  11.293  -7.975  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -17.306   9.474  -7.655  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -15.734   8.743  -7.326  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -16.061   8.961  -4.961  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -17.534   9.898  -5.204  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -17.268   7.045  -5.286  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -19.117   9.765  -6.427  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -20.556   8.839  -6.697  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -19.156   5.815  -5.638  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -20.578   6.593  -6.248  1.00  0.00           H  
ATOM    570  N   PRO A 441     -13.267  12.660  -7.966  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -12.698  13.997  -8.162  1.00  0.00           C  
ATOM    572  C   PRO A 441     -13.757  15.093  -8.093  1.00  0.00           C  
ATOM    573  O   PRO A 441     -13.451  16.276  -8.244  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -12.095  13.924  -9.567  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -12.878  12.863 -10.260  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -13.244  11.860  -9.202  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -11.919  14.206  -7.444  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -12.204  14.881 -10.058  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -11.050  13.663  -9.501  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -13.769  13.289 -10.697  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -12.271  12.398 -11.023  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -14.216  11.435  -9.404  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -12.495  11.083  -9.144  1.00  0.00           H  
ATOM    584  N   HIS A 442     -15.003  14.692  -7.863  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -16.107  15.641  -7.773  1.00  0.00           C  
ATOM    586  C   HIS A 442     -15.660  16.931  -7.093  1.00  0.00           C  
ATOM    587  O   HIS A 442     -16.026  18.028  -7.516  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -17.276  15.024  -7.004  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -18.568  15.760  -7.186  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -19.668  15.206  -7.807  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -18.932  17.012  -6.824  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -20.653  16.087  -7.820  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -20.232  17.191  -7.229  1.00  0.00           N  
ATOM    594  H   HIS A 442     -15.184  13.735  -7.751  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -16.430  15.871  -8.777  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -17.423  14.008  -7.340  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -17.042  15.019  -5.949  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -18.315  17.737  -6.312  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -21.635  15.931  -8.241  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -20.734  18.030  -7.179  1.00  0.00           H  
ATOM    601  N   LYS A 443     -14.867  16.793  -6.036  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -14.368  17.947  -5.297  1.00  0.00           C  
ATOM    603  C   LYS A 443     -13.169  18.570  -6.004  1.00  0.00           C  
ATOM    604  O   LYS A 443     -12.144  18.849  -5.380  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -13.979  17.538  -3.875  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -15.169  17.346  -2.950  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -15.677  15.914  -2.986  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -16.809  15.699  -1.993  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -17.408  14.342  -2.120  1.00  0.00           N  
ATOM    610  H   LYS A 443     -14.609  15.893  -5.747  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -15.162  18.678  -5.248  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -13.429  16.610  -3.918  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -13.343  18.304  -3.454  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -14.871  17.585  -1.940  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -15.964  18.008  -3.259  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -16.038  15.694  -3.979  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -14.863  15.246  -2.741  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -16.420  15.819  -0.993  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -17.573  16.440  -2.173  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -16.963  13.690  -1.444  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -17.264  13.977  -3.084  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -18.429  14.383  -1.926  1.00  0.00           H  
ATOM    623  N   CYS A 444     -13.304  18.787  -7.308  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -12.231  19.379  -8.100  1.00  0.00           C  
ATOM    625  C   CYS A 444     -12.792  20.338  -9.144  1.00  0.00           C  
ATOM    626  O   CYS A 444     -13.965  20.258  -9.508  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -11.411  18.284  -8.784  1.00  0.00           C  
ATOM    628  SG  CYS A 444      -9.678  18.720  -9.055  1.00  0.00           S  
ATOM    629  H   CYS A 444     -14.145  18.544  -7.749  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -11.591  19.930  -7.429  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -11.433  17.393  -8.173  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -11.851  18.063  -9.745  1.00  0.00           H  
ATOM    633  HG  CYS A 444      -9.643  19.896  -9.663  1.00  0.00           H  
ATOM    634  N   GLN A 445     -11.946  21.246  -9.621  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -12.359  22.222 -10.622  1.00  0.00           C  
ATOM    636  C   GLN A 445     -11.705  21.931 -11.969  1.00  0.00           C  
ATOM    637  O   GLN A 445     -10.715  22.563 -12.339  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -12.000  23.637 -10.163  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -10.575  23.768  -9.651  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -10.462  23.500  -8.163  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -11.085  24.183  -7.349  1.00  0.00           O  
ATOM    642  NE2 GLN A 445      -9.666  22.502  -7.799  1.00  0.00           N  
ATOM    643  H   GLN A 445     -11.024  21.259  -9.292  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -13.430  22.151 -10.733  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -12.126  24.315 -10.994  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -12.673  23.926  -9.368  1.00  0.00           H  
ATOM    647  HG2 GLN A 445      -9.951  23.060 -10.176  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -10.226  24.770  -9.849  1.00  0.00           H  
ATOM    649 HE21 GLN A 445      -9.201  22.002  -8.503  1.00  0.00           H  
ATOM    650 HE22 GLN A 445      -9.574  22.308  -6.844  1.00  0.00           H  
ATOM    651  N   VAL A 446     -12.264  20.970 -12.697  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -11.735  20.596 -14.003  1.00  0.00           C  
ATOM    653  C   VAL A 446     -12.593  21.167 -15.127  1.00  0.00           C  
ATOM    654  O   VAL A 446     -13.817  21.229 -15.017  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -11.657  19.065 -14.159  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -13.052  18.464 -14.237  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -10.839  18.697 -15.388  1.00  0.00           C  
ATOM    658  H   VAL A 446     -13.051  20.503 -12.348  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -10.736  20.997 -14.087  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -11.163  18.660 -13.289  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -12.979  17.418 -14.496  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -13.543  18.566 -13.281  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -13.625  18.982 -14.993  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -11.421  18.051 -16.028  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -10.574  19.595 -15.926  1.00  0.00           H  
ATOM    666 HG23 VAL A 446      -9.939  18.182 -15.081  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      13
ATOM     66  N   SER A 408      13.853   5.465 -13.386  1.00  0.00           N  
ATOM     67  CA  SER A 408      12.842   4.768 -12.599  1.00  0.00           C  
ATOM     68  C   SER A 408      13.432   4.257 -11.288  1.00  0.00           C  
ATOM     69  O   SER A 408      12.799   4.339 -10.236  1.00  0.00           O  
ATOM     70  CB  SER A 408      12.259   3.601 -13.398  1.00  0.00           C  
ATOM     71  OG  SER A 408      11.449   4.066 -14.463  1.00  0.00           O  
ATOM     72  H   SER A 408      14.230   5.027 -14.178  1.00  0.00           H  
ATOM     73  HA  SER A 408      12.053   5.470 -12.376  1.00  0.00           H  
ATOM     74  HB2 SER A 408      13.064   3.009 -13.806  1.00  0.00           H  
ATOM     75  HB3 SER A 408      11.657   2.987 -12.745  1.00  0.00           H  
ATOM     76  HG  SER A 408      10.730   3.448 -14.613  1.00  0.00           H  
ATOM     77  N   VAL A 409      14.650   3.730 -11.360  1.00  0.00           N  
ATOM     78  CA  VAL A 409      15.328   3.206 -10.180  1.00  0.00           C  
ATOM     79  C   VAL A 409      14.325   2.691  -9.154  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.426   2.993  -7.966  1.00  0.00           O  
ATOM     81  CB  VAL A 409      16.215   4.278  -9.520  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      17.123   4.930 -10.553  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      15.358   5.321  -8.818  1.00  0.00           C  
ATOM     84  H   VAL A 409      15.105   3.693 -12.228  1.00  0.00           H  
ATOM     85  HA  VAL A 409      15.960   2.388 -10.493  1.00  0.00           H  
ATOM     86  HB  VAL A 409      16.837   3.797  -8.780  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      17.905   4.239 -10.832  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      16.544   5.192 -11.426  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      17.564   5.821 -10.132  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      15.687   5.428  -7.795  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      15.454   6.267  -9.329  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      14.324   5.007  -8.833  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.356   1.910  -9.622  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.348   1.364  -8.732  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.036   1.091  -9.440  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.900   1.353 -10.636  1.00  0.00           O  
ATOM     97  H   GLY A 410      13.325   1.703 -10.580  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.717   0.441  -8.311  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.172   2.068  -7.932  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.066   0.562  -8.702  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.757   0.252  -9.265  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.242   1.410 -10.114  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.027   2.520  -9.627  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.759  -0.059  -8.148  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.927  -1.445  -7.551  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.160  -1.526  -6.667  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.115  -2.743  -5.756  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       7.968  -2.685  -4.809  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.234   0.375  -7.754  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.864  -0.619  -9.894  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.882   0.668  -7.359  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.757   0.020  -8.545  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.056  -1.680  -6.957  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       8.022  -2.164  -8.352  1.00  0.00           H  
ATOM    115  HD2 LYS A 411      10.038  -1.591  -7.293  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       9.216  -0.634  -6.059  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.022  -3.629  -6.366  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.035  -2.789  -5.192  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       8.284  -2.928  -3.848  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       7.230  -3.358  -5.099  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       7.562  -1.728  -4.797  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.038   1.147 -11.413  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.543   2.155 -12.356  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.086   2.523 -12.100  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.730   3.701 -12.065  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.691   1.470 -13.717  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.638   0.012 -13.415  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.273  -0.153 -12.062  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.148   3.050 -12.334  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.879   1.770 -14.364  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.635   1.747 -14.163  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.612  -0.321 -13.392  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.196  -0.537 -14.160  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.791  -0.950 -11.514  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.331  -0.348 -12.162  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.247   1.508 -11.923  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.827   1.725 -11.672  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.614   2.484 -10.366  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.587   1.890  -9.287  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.086   0.388 -11.624  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.102  -0.361 -12.938  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.819   0.121 -14.026  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.401  -1.550 -13.090  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.836  -0.559 -15.228  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.413  -2.238 -14.289  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.132  -1.738 -15.354  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.147  -2.419 -16.550  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.590   0.591 -11.962  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.433   2.315 -12.486  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.544  -0.243 -10.878  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.055   0.565 -11.355  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.370   1.045 -13.923  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.839  -1.940 -12.254  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.399  -0.168 -16.063  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.861  -3.161 -14.388  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.666  -1.928 -17.191  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.464   3.800 -10.472  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.252   4.641  -9.300  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.802   5.105  -9.212  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.228   5.576 -10.194  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.174   5.874  -9.318  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.641   5.441  -9.341  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.896   6.760  -8.113  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.986   4.419  -8.281  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.496   4.215 -11.358  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.485   4.055  -8.423  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.959   6.443 -10.210  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.867   5.010 -10.303  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.267   6.308  -9.184  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       2.922   6.526  -7.711  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.648   6.585  -7.357  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.922   7.797  -8.414  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       6.941   4.667  -7.840  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.225   4.424  -7.514  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       6.041   3.439  -8.729  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.214   4.970  -8.028  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.169   5.376  -7.809  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.364   6.849  -8.156  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.354   7.715  -7.656  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.572   5.126  -6.355  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.366   5.216  -6.054  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.723   4.587  -7.282  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.796   4.781  -8.455  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.240   4.140  -6.062  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.095   5.862  -5.725  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.341   7.125  -9.014  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.630   8.493  -9.428  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.582   9.169  -8.446  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.247  10.147  -8.785  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.235   8.506 -10.833  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.295   7.975 -11.904  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.298   9.015 -12.373  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.586   9.810 -13.269  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.885   9.016 -11.769  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.879   6.392  -9.378  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.699   9.039  -9.441  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.127   7.899 -10.834  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.499   9.521 -11.089  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.752   7.133 -11.503  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.883   7.652 -12.751  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.045   8.353 -11.065  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.549   9.677 -12.053  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.641   8.640  -7.228  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.515   9.190  -6.198  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.703   9.687  -5.006  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.806  10.849  -4.610  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.523   8.135  -5.738  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.708   8.190  -6.514  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.086   7.860  -7.018  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.049  10.024  -6.627  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.085   7.154  -5.840  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.776   8.311  -4.703  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.029   9.094  -6.544  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.894   8.799  -4.437  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.064   9.145  -3.290  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.402   9.268  -3.697  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.091  10.207  -3.299  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.212   8.092  -2.190  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.765   6.404  -2.711  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.855   7.888  -4.798  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.401  10.098  -2.911  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.575   8.358  -1.359  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.239   8.072  -1.857  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.872   8.313  -4.493  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.252   8.333  -4.941  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.965   7.021  -4.679  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.184   6.927  -4.830  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.276   7.589  -4.779  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.272   8.536  -6.001  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.775   9.123  -4.423  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.206   6.005  -4.283  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.772   4.692  -3.998  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.398   4.086  -5.251  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.385   4.695  -6.320  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.692   3.756  -3.451  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.563   3.795  -1.938  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.913   2.530  -1.402  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.559   2.668   0.071  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       1.763   2.919   0.910  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.241   6.142  -4.181  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.541   4.817  -3.251  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.740   4.035  -3.880  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.927   2.743  -3.746  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.547   3.892  -1.505  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.959   4.646  -1.659  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.009   2.335  -1.961  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.599   1.704  -1.523  1.00  0.00           H  
ATOM    248  HE2 LYS A 420      -0.128   3.492   0.187  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.085   1.755   0.400  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.677   2.419   1.818  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.863   3.937   1.095  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.616   2.582   0.420  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.944   2.882  -5.111  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.566   2.214  -6.239  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.396   0.708  -6.187  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.406   0.112  -5.109  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.925   2.444  -4.234  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.123   2.584  -7.151  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.621   2.445  -6.243  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.238   0.092  -7.353  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.062  -1.354  -7.436  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.847  -1.931  -8.610  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.224  -1.209  -9.533  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.579  -1.701  -7.580  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.741  -1.245  -6.419  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.534   0.105  -6.186  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.161  -2.166  -5.563  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.764   0.527  -5.118  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.390  -1.750  -4.494  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.190  -0.401  -4.272  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.239   0.621  -8.178  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.437  -1.785  -6.521  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.192  -1.233  -8.472  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.474  -2.772  -7.666  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.981   0.832  -6.848  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.316  -3.222  -5.735  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.610   1.582  -4.948  1.00  0.00           H  
ATOM    278  HE2 PHE A 422      -0.057  -2.478  -3.834  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.411  -0.074  -3.437  1.00  0.00           H  
ATOM    280  N   SER A 423       5.091  -3.237  -8.567  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.834  -3.911  -9.625  1.00  0.00           C  
ATOM    282  C   SER A 423       4.890  -4.449 -10.695  1.00  0.00           C  
ATOM    283  O   SER A 423       5.236  -4.497 -11.876  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.667  -5.055  -9.042  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.741  -4.558  -8.262  1.00  0.00           O  
ATOM    286  H   SER A 423       4.764  -3.759  -7.804  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.498  -3.188 -10.076  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.039  -5.672  -8.417  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.069  -5.651  -9.848  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.426  -4.352  -7.378  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.696  -4.851 -10.274  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.701  -5.387 -11.195  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.521  -4.430 -11.338  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.227  -3.631 -10.448  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.208  -6.752 -10.711  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.275  -7.834 -10.753  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.662  -9.224 -10.691  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.490 -10.219 -11.366  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       3.487 -10.406 -12.682  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       2.704  -9.670 -13.458  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       4.269 -11.332 -13.223  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.478  -4.788  -9.320  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.171  -5.505 -12.160  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.863  -6.657  -9.692  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.384  -7.065 -11.334  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.834  -7.740 -11.673  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.939  -7.704  -9.911  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.549  -9.507  -9.655  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.691  -9.196 -11.163  1.00  0.00           H  
ATOM    310  HE  ARG A 424       4.077 -10.773 -10.812  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       2.114  -8.972 -13.053  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       2.704  -9.813 -14.448  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       4.861 -11.888 -12.641  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       4.266 -11.472 -14.212  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.828  -4.510 -12.484  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.330  -3.659 -12.770  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.535  -4.009 -11.903  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.224  -3.124 -11.394  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.629  -3.949 -14.242  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.084  -5.316 -14.477  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.123  -5.438 -13.588  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.093  -2.612 -12.648  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.697  -3.915 -14.409  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.138  -3.216 -14.865  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.822  -6.056 -14.212  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.202  -5.423 -15.513  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.222  -6.451 -13.225  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       2.014  -5.136 -14.118  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.783  -5.303 -11.738  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.904  -5.770 -10.930  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.696  -5.424  -9.459  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.639  -5.058  -8.757  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.082  -7.281 -11.091  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.291  -7.805 -10.342  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -4.608  -7.252  -9.268  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -4.920  -8.767 -10.829  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.197  -5.961 -12.169  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.795  -5.273 -11.282  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.203  -7.513 -12.139  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.202  -7.782 -10.715  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.455  -5.542  -8.998  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.123  -5.242  -7.610  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.501  -3.806  -7.260  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.155  -3.555  -6.246  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.369  -5.464  -7.361  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.761  -6.909  -7.320  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.057  -7.343  -7.505  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.019  -8.022  -7.113  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.095  -8.661  -7.414  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.871  -9.097  -7.177  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.746  -5.838  -9.606  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.688  -5.914  -6.982  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.934  -4.990  -8.150  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.640  -5.020  -6.414  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.046  -8.059  -6.931  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.976  -9.276  -7.517  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.604 -10.039  -7.150  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.085  -2.868  -8.103  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.380  -1.456  -7.882  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.882  -1.198  -7.934  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.429  -0.485  -7.094  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.667  -0.596  -8.927  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.266   0.788  -9.180  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.179   1.644  -7.926  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.562   1.469 -10.344  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.568  -3.129  -8.892  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -1.015  -1.191  -6.900  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.354  -0.460  -8.603  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.677  -1.138  -9.862  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.311   0.679  -9.437  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.200   1.537  -7.485  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.930   1.325  -7.219  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.347   2.679  -8.186  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.507   1.370 -10.226  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.827   2.516 -10.361  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.867   1.005 -11.271  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.544  -1.787  -8.925  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.984  -1.622  -9.085  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.712  -1.889  -7.771  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.501  -1.067  -7.308  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.508  -2.563 -10.172  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.825  -2.342 -11.507  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.481  -3.294 -12.207  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.625  -1.079 -11.867  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.053  -2.344  -9.563  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.170  -0.602  -9.385  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.337  -3.586  -9.867  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.568  -2.403 -10.299  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.926  -0.371 -11.259  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.186  -0.907 -12.726  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.441  -3.046  -7.175  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.077  -3.401  -5.920  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.982  -2.295  -4.888  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.956  -1.995  -4.197  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.803  -3.664  -7.591  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.118  -3.618  -6.106  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.600  -4.287  -5.526  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.804  -1.687  -4.781  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.585  -0.608  -3.825  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.469   0.593  -4.149  1.00  0.00           C  
ATOM    401  O   HIS A 431      -6.022   1.229  -3.251  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.115  -0.188  -3.826  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.898   1.234  -3.411  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.819   1.630  -2.092  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.740   2.358  -4.150  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.625   2.936  -2.038  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.573   3.401  -3.273  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.066  -1.971  -5.360  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.845  -0.976  -2.844  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.567  -0.820  -3.142  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.713  -0.310  -4.821  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.897   1.042  -1.313  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.746   2.422  -5.229  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.525   3.523  -1.138  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.597   0.897  -5.436  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.414   2.021  -5.877  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.900   1.694  -5.775  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.745   2.590  -5.764  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.086   2.420  -7.328  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.573   2.551  -7.514  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.784   3.722  -7.690  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.171   2.984  -8.907  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.132   0.353  -6.104  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.196   2.863  -5.235  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.457   1.647  -7.983  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.192   3.281  -6.818  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.110   1.595  -7.316  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.750   4.396  -6.846  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.285   4.176  -8.532  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -7.813   3.520  -7.947  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -4.792   2.479  -9.634  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.301   4.051  -9.004  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.137   2.729  -9.079  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.212   0.405  -5.698  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.596  -0.042  -5.593  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.881  -0.608  -4.206  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.994  -1.054  -3.925  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.894  -1.100  -6.659  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.171  -1.880  -6.400  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.612  -2.652  -7.633  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.916  -3.396  -7.388  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -14.084  -2.472  -7.353  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.494  -0.262  -5.712  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.235   0.813  -5.758  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.983  -0.612  -7.618  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.071  -1.799  -6.695  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.999  -2.578  -5.595  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.954  -1.190  -6.120  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.754  -1.959  -8.449  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.844  -3.366  -7.894  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.059  -4.114  -8.180  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -12.848  -3.912  -6.442  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -14.354  -2.202  -8.320  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -13.844  -1.613  -6.819  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -14.893  -2.937  -6.895  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.871  -0.586  -3.343  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -9.014  -1.097  -1.985  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.754   0.002  -0.960  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.254  -0.052   0.164  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -8.055  -2.265  -1.753  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -8.143  -2.856  -0.355  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.506  -3.447  -0.056  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.226  -3.868  -0.962  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.870  -3.481   1.221  1.00  0.00           N  
ATOM    465  H   GLN A 434      -8.008  -0.218  -3.627  1.00  0.00           H  
ATOM    466  HA  GLN A 434     -10.029  -1.448  -1.869  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.277  -3.046  -2.465  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -7.043  -1.922  -1.912  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.402  -3.636  -0.260  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.938  -2.077   0.364  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -9.246  -3.126   1.889  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.747  -3.857   1.442  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.968   0.998  -1.354  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.642   2.111  -0.470  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.185   3.426  -1.017  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.691   4.261  -0.267  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -6.120   2.240  -0.269  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.809   3.263   0.813  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.511   0.889   0.074  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.599   0.985  -2.262  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -8.095   1.917   0.491  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.683   2.584  -1.195  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.000   2.901   1.429  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.524   4.198   0.353  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -6.686   3.416   1.426  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.504   0.758   1.145  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -6.098   0.105  -0.381  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -4.499   0.844  -0.302  1.00  0.00           H  
ATOM    489  N   HIS A 436      -8.077   3.603  -2.330  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.559   4.817  -2.980  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.995   4.641  -3.463  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.527   5.486  -4.184  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.654   5.185  -4.156  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.306   5.689  -3.740  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.133   6.770  -2.900  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.063   5.253  -4.051  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.842   6.978  -2.715  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.171   6.071  -3.402  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.664   2.901  -2.875  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.532   5.615  -2.253  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.504   4.312  -4.773  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.132   5.957  -4.742  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.850   7.305  -2.502  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.818   4.418  -4.691  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.408   7.756  -2.105  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.619   3.537  -3.063  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.992   3.249  -3.457  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.985   3.873  -2.483  1.00  0.00           C  
ATOM    509  O   THR A 437     -14.030   4.382  -2.889  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.248   1.733  -3.532  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.650   1.480  -3.684  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.734   1.034  -2.283  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.142   2.902  -2.489  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.152   3.670  -4.439  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.724   1.337  -4.391  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -14.044   1.336  -2.820  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -12.046   0.000  -2.295  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.135   1.521  -1.407  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.655   1.084  -2.261  1.00  0.00           H  
ATOM    520  N   SER A 438     -12.652   3.831  -1.197  1.00  0.00           N  
ATOM    521  CA  SER A 438     -13.518   4.390  -0.165  1.00  0.00           C  
ATOM    522  C   SER A 438     -13.905   5.827  -0.500  1.00  0.00           C  
ATOM    523  O   SER A 438     -13.052   6.710  -0.571  1.00  0.00           O  
ATOM    524  CB  SER A 438     -12.820   4.342   1.196  1.00  0.00           C  
ATOM    525  OG  SER A 438     -12.556   3.006   1.588  1.00  0.00           O  
ATOM    526  H   SER A 438     -11.806   3.412  -0.936  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.413   3.789  -0.122  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -11.885   4.879   1.137  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -13.454   4.805   1.939  1.00  0.00           H  
ATOM    530  HG  SER A 438     -12.367   2.980   2.528  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.199   6.052  -0.706  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -15.700   7.381  -1.035  1.00  0.00           C  
ATOM    533  C   GLU A 439     -15.209   8.413  -0.024  1.00  0.00           C  
ATOM    534  O   GLU A 439     -15.138   8.139   1.174  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -17.230   7.378  -1.075  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -17.874   7.121   0.277  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -19.260   6.519   0.158  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -19.884   6.671  -0.913  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -19.721   5.895   1.137  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.831   5.306  -0.635  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -15.325   7.645  -2.012  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -17.570   8.337  -1.437  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -17.558   6.609  -1.758  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -17.249   6.440   0.836  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -17.949   8.058   0.810  1.00  0.00           H  
ATOM    546  N   ARG A 440     -14.870   9.600  -0.516  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -14.384  10.673   0.343  1.00  0.00           C  
ATOM    548  C   ARG A 440     -15.104  11.983   0.037  1.00  0.00           C  
ATOM    549  O   ARG A 440     -15.601  12.203  -1.068  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -12.875  10.854   0.164  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -12.051   9.728   0.766  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -10.680   9.631   0.114  1.00  0.00           C  
ATOM    553  NE  ARG A 440      -9.677   9.088   1.027  1.00  0.00           N  
ATOM    554  CZ  ARG A 440      -9.044   9.817   1.939  1.00  0.00           C  
ATOM    555  NH1 ARG A 440      -9.308  11.111   2.060  1.00  0.00           N  
ATOM    556  NH2 ARG A 440      -8.144   9.251   2.734  1.00  0.00           N  
ATOM    557  H   ARG A 440     -14.948   9.758  -1.480  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -14.585  10.396   1.366  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -12.653  10.908  -0.892  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -12.578  11.779   0.633  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -11.922   9.913   1.822  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -12.575   8.795   0.623  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -10.752   8.987  -0.750  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -10.374  10.618  -0.197  1.00  0.00           H  
ATOM    565  HE  ARG A 440      -9.467   8.135   0.955  1.00  0.00           H  
ATOM    566 HH11 ARG A 440      -9.987  11.539   1.464  1.00  0.00           H  
ATOM    567 HH12 ARG A 440      -8.831  11.657   2.749  1.00  0.00           H  
ATOM    568 HH21 ARG A 440      -7.942   8.276   2.646  1.00  0.00           H  
ATOM    569 HH22 ARG A 440      -7.668   9.800   3.420  1.00  0.00           H  
ATOM    570  N   PRO A 441     -15.162  12.874   1.038  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -15.819  14.177   0.900  1.00  0.00           C  
ATOM    572  C   PRO A 441     -15.053  15.118  -0.023  1.00  0.00           C  
ATOM    573  O   PRO A 441     -14.002  14.761  -0.557  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -15.829  14.722   2.331  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -14.685  14.044   3.002  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -14.591  12.678   2.381  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -16.834  14.074   0.546  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -15.697  15.795   2.311  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -16.767  14.478   2.806  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -13.776  14.599   2.828  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -14.879  13.961   4.061  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -13.560  12.362   2.319  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -15.173  11.965   2.946  1.00  0.00           H  
ATOM    584  N   HIS A 442     -15.585  16.322  -0.208  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -14.950  17.315  -1.067  1.00  0.00           C  
ATOM    586  C   HIS A 442     -14.774  18.639  -0.329  1.00  0.00           C  
ATOM    587  O   HIS A 442     -15.615  19.026   0.483  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -15.779  17.530  -2.333  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -15.117  18.422  -3.338  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -15.137  19.799  -3.251  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -14.412  18.128  -4.455  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -14.475  20.312  -4.272  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -14.024  19.319  -5.018  1.00  0.00           N  
ATOM    594  H   HIS A 442     -16.424  16.548   0.245  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -13.976  16.940  -1.343  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -15.957  16.575  -2.805  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -16.726  17.976  -2.065  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -14.195  17.140  -4.835  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -14.326  21.364  -4.465  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -13.574  19.422  -5.882  1.00  0.00           H  
ATOM    601  N   LYS A 443     -13.676  19.330  -0.616  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -13.390  20.611   0.019  1.00  0.00           C  
ATOM    603  C   LYS A 443     -14.543  21.589  -0.183  1.00  0.00           C  
ATOM    604  O   LYS A 443     -15.229  21.550  -1.205  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -12.097  21.205  -0.545  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -11.351  22.085   0.442  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -10.629  21.257   1.492  1.00  0.00           C  
ATOM    608  CE  LYS A 443      -9.284  20.762   0.982  1.00  0.00           C  
ATOM    609  NZ  LYS A 443      -9.405  19.454   0.280  1.00  0.00           N  
ATOM    610  H   LYS A 443     -13.043  18.970  -1.272  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -13.264  20.436   1.077  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -11.444  20.399  -0.842  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -12.339  21.800  -1.414  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -10.625  22.678  -0.095  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -12.058  22.738   0.935  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -10.466  21.866   2.369  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -11.242  20.406   1.751  1.00  0.00           H  
ATOM    618  HE2 LYS A 443      -8.882  21.492   0.298  1.00  0.00           H  
ATOM    619  HE3 LYS A 443      -8.615  20.649   1.823  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443      -8.765  18.756   0.711  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443      -9.156  19.563  -0.724  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -10.381  19.101   0.347  1.00  0.00           H  
ATOM    623  N   CYS A 444     -14.749  22.464   0.794  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -15.819  23.453   0.723  1.00  0.00           C  
ATOM    625  C   CYS A 444     -15.696  24.295  -0.543  1.00  0.00           C  
ATOM    626  O   CYS A 444     -14.791  25.120  -0.665  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -15.790  24.356   1.956  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -17.045  25.657   1.948  1.00  0.00           S  
ATOM    629  H   CYS A 444     -14.168  22.445   1.584  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -16.758  22.922   0.697  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -15.949  23.754   2.838  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -14.822  24.831   2.022  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -17.204  26.081   3.192  1.00  0.00           H  
ATOM    634  N   GLN A 445     -16.612  24.080  -1.482  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -16.605  24.818  -2.739  1.00  0.00           C  
ATOM    636  C   GLN A 445     -16.889  26.298  -2.503  1.00  0.00           C  
ATOM    637  O   GLN A 445     -17.160  26.717  -1.378  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -17.640  24.235  -3.703  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -17.408  22.769  -4.030  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -18.089  22.343  -5.316  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -19.009  21.525  -5.303  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -17.640  22.897  -6.435  1.00  0.00           N  
ATOM    643  H   GLN A 445     -17.309  23.409  -1.325  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -15.623  24.718  -3.176  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -18.620  24.334  -3.263  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -17.610  24.796  -4.626  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -16.347  22.598  -4.130  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -17.794  22.168  -3.219  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -16.902  23.540  -6.369  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -18.061  22.639  -7.281  1.00  0.00           H  
ATOM    651  N   VAL A 446     -16.826  27.085  -3.572  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -17.077  28.519  -3.482  1.00  0.00           C  
ATOM    653  C   VAL A 446     -18.556  28.803  -3.242  1.00  0.00           C  
ATOM    654  O   VAL A 446     -19.420  28.014  -3.624  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -16.626  29.249  -4.761  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -17.472  28.819  -5.949  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -16.694  30.756  -4.565  1.00  0.00           C  
ATOM    658  H   VAL A 446     -16.606  26.693  -4.443  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -16.506  28.906  -2.651  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -15.599  28.980  -4.962  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -18.510  28.768  -5.652  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -17.360  29.535  -6.750  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -17.148  27.846  -6.288  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -16.458  31.252  -5.495  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -17.690  31.033  -4.252  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -15.984  31.054  -3.808  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      14
ATOM     66  N   SER A 408      11.402   5.656  -2.431  1.00  0.00           N  
ATOM     67  CA  SER A 408      12.428   4.856  -3.089  1.00  0.00           C  
ATOM     68  C   SER A 408      12.099   4.658  -4.565  1.00  0.00           C  
ATOM     69  O   SER A 408      10.984   4.275  -4.919  1.00  0.00           O  
ATOM     70  CB  SER A 408      12.566   3.497  -2.399  1.00  0.00           C  
ATOM     71  OG  SER A 408      13.185   3.629  -1.131  1.00  0.00           O  
ATOM     72  H   SER A 408      10.481   5.322  -2.401  1.00  0.00           H  
ATOM     73  HA  SER A 408      13.365   5.388  -3.009  1.00  0.00           H  
ATOM     74  HB2 SER A 408      11.587   3.063  -2.265  1.00  0.00           H  
ATOM     75  HB3 SER A 408      13.168   2.844  -3.014  1.00  0.00           H  
ATOM     76  HG  SER A 408      13.730   4.420  -1.122  1.00  0.00           H  
ATOM     77  N   VAL A 409      13.079   4.923  -5.424  1.00  0.00           N  
ATOM     78  CA  VAL A 409      12.896   4.774  -6.863  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.079   3.323  -7.293  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.865   2.584  -6.701  1.00  0.00           O  
ATOM     81  CB  VAL A 409      13.881   5.660  -7.649  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      15.315   5.230  -7.381  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      13.569   5.611  -9.137  1.00  0.00           C  
ATOM     84  H   VAL A 409      13.946   5.225  -5.082  1.00  0.00           H  
ATOM     85  HA  VAL A 409      11.890   5.087  -7.106  1.00  0.00           H  
ATOM     86  HB  VAL A 409      13.765   6.679  -7.312  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      15.759   5.893  -6.653  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      15.324   4.219  -7.002  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      15.881   5.275  -8.300  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      14.188   4.863  -9.610  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      12.529   5.360  -9.278  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      13.770   6.576  -9.580  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.348   2.921  -8.328  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.445   1.559  -8.821  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.205   1.127  -9.577  1.00  0.00           C  
ATOM     96  O   GLY A 410      11.222   1.018 -10.803  1.00  0.00           O  
ATOM     97  H   GLY A 410      11.738   3.554  -8.761  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.299   1.486  -9.477  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.590   0.895  -7.981  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.124   0.878  -8.845  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.868   0.454  -9.454  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.270   1.572 -10.302  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.038   2.685  -9.830  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.872   0.030  -8.372  1.00  0.00           C  
ATOM    105  CG  LYS A 411       8.102  -1.377  -7.850  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.311  -1.441  -6.932  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.645  -2.874  -6.548  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.565  -3.496  -5.733  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.172   0.983  -7.871  1.00  0.00           H  
ATOM    110  HA  LYS A 411       9.077  -0.392 -10.090  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       7.946   0.717  -7.542  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.873   0.081  -8.781  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.229  -1.695  -7.301  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       8.263  -2.040  -8.689  1.00  0.00           H  
ATOM    115  HD2 LYS A 411      10.161  -1.008  -7.439  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       9.100  -0.877  -6.034  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.782  -3.451  -7.450  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.562  -2.875  -5.977  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       8.808  -3.451  -4.723  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       8.442  -4.493  -6.005  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       7.668  -2.994  -5.886  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.012   1.270 -11.583  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.436   2.236 -12.523  1.00  0.00           C  
ATOM    124  C   PRO A 412       5.980   2.557 -12.203  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.590   3.724 -12.144  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.542   1.524 -13.873  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.558   0.073 -13.536  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.264  -0.037 -12.213  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.007   3.152 -12.551  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.689   1.778 -14.486  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.452   1.823 -14.372  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.548  -0.297 -13.454  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.099  -0.474 -14.295  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.839  -0.837 -11.624  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.322  -0.196 -12.361  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.181   1.516 -11.998  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.767   1.688 -11.686  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.586   2.468 -10.388  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.536   1.887  -9.303  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.078   0.327 -11.577  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.034  -0.436 -12.881  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.694   0.037 -14.008  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.332  -1.631 -12.986  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.656  -0.657 -15.202  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.290  -2.333 -14.176  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.953  -1.841 -15.281  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.914  -2.536 -16.468  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.549   0.611 -12.059  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.314   2.245 -12.494  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.606  -0.279 -10.856  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.061   0.472 -11.242  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.244   0.964 -13.943  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.814  -2.014 -12.119  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.175  -0.273 -16.068  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.739  -3.260 -14.238  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.680  -3.111 -16.528  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.488   3.788 -10.507  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.311   4.649  -9.344  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.867   5.122  -9.225  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.280   5.611 -10.191  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.239   5.876  -9.405  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.703   5.436  -9.434  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.980   6.796  -8.221  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.035   4.374  -8.409  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.536   4.193 -11.398  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.564   4.075  -8.464  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.017   6.422 -10.310  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.934   5.038 -10.409  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.333   6.292  -9.241  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.777   6.689  -7.501  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.939   7.819  -8.563  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.040   6.533  -7.759  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.976   3.398  -8.870  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       7.036   4.533  -8.035  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.331   4.429  -7.592  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.298   4.976  -8.033  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.078   5.390  -7.785  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.265   6.871  -8.099  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.469   7.720  -7.595  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.462   5.113  -6.331  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.251   5.211  -6.002  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.817   4.580  -7.301  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.720   4.813  -8.434  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.134   4.119  -6.062  1.00  0.00           H  
ATOM    185  HB3 CYS A 415       0.030   5.833  -5.693  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.253   7.173  -8.936  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.537   8.551  -9.317  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.480   9.210  -8.316  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.140  10.201  -8.630  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.147   8.600 -10.719  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.209   8.105 -11.808  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.168   9.137 -12.195  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.502  10.248 -12.607  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.103   8.775 -12.064  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.804   6.452  -9.305  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.603   9.092  -9.322  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.036   7.987 -10.734  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.419   9.620 -10.945  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.701   7.220 -11.454  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.792   7.858 -12.683  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.295   7.873 -11.731  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.796   9.422 -12.308  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.540   8.652  -7.111  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.407   9.183  -6.065  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.586   9.661  -4.871  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.735  10.795  -4.415  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.410   8.119  -5.616  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.601   8.185  -6.383  1.00  0.00           O  
ATOM    209  H   SER A 417      -1.990   7.863  -6.922  1.00  0.00           H  
ATOM    210  HA  SER A 417      -3.946  10.023  -6.477  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -3.972   7.140  -5.738  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.656   8.277  -4.576  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.761   9.094  -6.648  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.721   8.787  -4.369  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.876   9.117  -3.227  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.586   9.235  -3.648  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.280  10.175  -3.263  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.020   8.055  -2.136  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.582   6.371  -2.675  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.648   7.898  -4.775  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.203  10.069  -2.836  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.375   8.311  -1.307  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.044   8.036  -1.795  1.00  0.00           H  
ATOM    224  N   GLY A 419       1.047   8.273  -4.442  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.423   8.287  -4.903  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.132   6.971  -4.651  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.353   6.881  -4.781  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.448   7.548  -4.718  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.434   8.493  -5.963  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.955   9.074  -4.388  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.366   5.948  -4.288  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.928   4.630  -4.017  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.540   4.029  -5.278  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.516   4.642  -6.344  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.847   3.697  -3.467  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.738   3.718  -1.952  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.053   2.468  -1.425  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.813   2.554   0.075  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.777   1.208   0.709  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.399   6.083  -4.202  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.703   4.746  -3.275  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.892   3.988  -3.880  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       2.070   2.686  -3.777  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.730   3.777  -1.530  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       1.165   4.584  -1.653  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.103   2.351  -1.924  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.679   1.611  -1.632  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.609   3.131   0.521  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.131   3.050   0.247  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.084   0.483   0.029  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420      -0.191   0.987   1.022  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       1.409   1.184   1.534  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.087   2.824  -5.148  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.697   2.160  -6.286  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.521   0.655  -6.241  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.572   0.048  -5.172  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.077   2.383  -4.273  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.248   2.538  -7.192  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.753   2.387  -6.297  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.311   0.051  -7.406  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.124  -1.392  -7.496  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.883  -1.966  -8.690  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.269  -1.236  -9.602  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.636  -1.729  -7.613  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.828  -1.296  -6.423  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.640   0.049  -6.149  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.257  -2.235  -5.579  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.897   0.449  -5.054  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.513  -1.840  -4.483  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.332  -0.497  -4.221  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.281   0.589  -8.225  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.514  -1.833  -6.592  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.231  -1.237  -8.485  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.524  -2.797  -7.722  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.080   0.789  -6.800  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.398  -3.287  -5.784  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.757   1.500  -4.852  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.073  -2.583  -3.833  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.248  -0.186  -3.365  1.00  0.00           H  
ATOM    280  N   SER A 423       5.092  -3.278  -8.675  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.808  -3.950  -9.753  1.00  0.00           C  
ATOM    282  C   SER A 423       4.834  -4.505 -10.788  1.00  0.00           C  
ATOM    283  O   SER A 423       5.155  -4.593 -11.974  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.672  -5.081  -9.192  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.497  -4.618  -8.137  1.00  0.00           O  
ATOM    286  H   SER A 423       4.759  -3.807  -7.919  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.447  -3.223 -10.230  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.034  -5.866  -8.816  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.300  -5.474  -9.979  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.084  -4.822  -7.295  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.643  -4.877 -10.332  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.622  -5.424 -11.217  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.454  -4.452 -11.366  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.189  -3.623 -10.495  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.118  -6.765 -10.682  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.170  -7.862 -10.701  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.534  -9.243 -10.726  1.00  0.00           C  
ATOM    298  NE  ARG A 424       1.822  -9.495 -11.976  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       2.428  -9.661 -13.146  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       3.750  -9.602 -13.227  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       1.711  -9.886 -14.240  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.445  -4.782  -9.376  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.071  -5.579 -12.186  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.787  -6.632  -9.662  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.282  -7.088 -11.284  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.784  -7.744 -11.582  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.784  -7.774  -9.817  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.311  -9.985 -10.610  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.838  -9.319  -9.904  1.00  0.00           H  
ATOM    310  HE  ARG A 424       0.844  -9.543 -11.939  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       4.293  -9.433 -12.404  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       4.203  -9.728 -14.109  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       0.714  -9.932 -14.183  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       2.167 -10.011 -15.120  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.738  -4.556 -12.495  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.412  -3.695 -12.785  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.605  -4.000 -11.886  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.237  -3.091 -11.346  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.744  -4.025 -14.243  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.224  -5.406 -14.446  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.997  -5.521 -13.577  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.157  -2.649 -12.700  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.814  -3.978 -14.391  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.253  -3.318 -14.896  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.969  -6.126 -14.145  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.040  -5.549 -15.484  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.088  -6.524 -13.185  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.883  -5.249 -14.132  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.908  -5.283 -11.728  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.025  -5.708 -10.892  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.771  -5.361  -9.428  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.679  -4.932  -8.715  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.257  -7.213 -11.039  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -1.960  -7.995 -11.102  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -1.286  -8.111 -10.057  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -1.619  -8.492 -12.195  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.368  -5.962 -12.184  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.908  -5.183 -11.225  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.829  -7.567 -10.193  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.813  -7.398 -11.947  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.532  -5.550  -8.987  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.158  -5.257  -7.607  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.513  -3.819  -7.242  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.162  -3.567  -6.226  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.338  -5.495  -7.401  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.710  -6.943  -7.327  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       1.999  -7.399  -7.502  1.00  0.00           N  
ATOM    348  CD2 HIS A 427      -0.047  -8.041  -7.093  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.020  -8.715  -7.381  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.790  -9.129  -7.132  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.853  -5.894  -9.603  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.712  -5.925  -6.965  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.882  -5.054  -8.223  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.646  -5.024  -6.478  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.112  -8.059  -6.909  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.892  -9.344  -7.470  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.510 -10.066  -7.083  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.083  -2.879  -8.076  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.354  -1.465  -7.841  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.854  -1.188  -7.860  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.375  -0.481  -6.999  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.652  -0.609  -8.897  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.240   0.783  -9.131  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.168   1.614  -7.859  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.514   1.484 -10.270  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.571  -3.141  -8.870  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.965  -1.211  -6.867  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.376  -0.486  -8.593  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.687  -1.146  -9.834  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.281   0.686  -9.407  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.892   1.247  -7.148  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.384   2.647  -8.091  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.177   1.540  -7.436  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.145   0.784 -10.762  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.063   2.307  -9.876  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -1.237   1.860 -10.980  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.542  -1.752  -8.847  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.983  -1.567  -8.977  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.690  -1.858  -7.657  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.420  -1.017  -7.133  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.538  -2.474 -10.077  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.814  -2.292 -11.397  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.537  -3.260 -12.105  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.504  -1.045 -11.734  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.071  -2.305  -9.504  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.162  -0.537  -9.248  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.433  -3.505  -9.771  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.583  -2.251 -10.226  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.755  -0.323 -11.121  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.036  -0.898 -12.582  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.467  -3.056  -7.124  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.089  -3.437  -5.869  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.939  -2.372  -4.801  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.858  -2.136  -4.016  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.876  -3.685  -7.587  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.141  -3.614  -6.041  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.633  -4.350  -5.518  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.777  -1.728  -4.768  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.509  -0.683  -3.786  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.389   0.537  -4.038  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.903   1.147  -3.100  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.034  -0.281  -3.828  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.784   1.126  -3.380  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.706   1.490  -2.052  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.594   2.261  -4.092  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.479   2.789  -1.966  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.406   3.280  -3.190  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.083  -1.961  -5.420  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.737  -1.080  -2.809  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.470  -0.939  -3.184  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.670  -0.377  -4.841  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.803   0.886  -1.287  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.590   2.351  -5.169  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.371   3.353  -1.052  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.556   0.888  -5.309  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.374   2.035  -5.683  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.859   1.724  -5.532  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.688   2.629  -5.428  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.098   2.475  -7.133  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.591   2.544  -7.389  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.751   3.820  -7.412  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.237   2.952  -8.802  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.120   0.362  -6.011  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.120   2.854  -5.025  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.535   1.745  -7.796  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.150   3.263  -6.717  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.157   1.572  -7.205  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.463   4.163  -8.395  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.824   3.714  -7.369  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.429   4.537  -6.672  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.557   2.227  -9.226  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -5.135   2.995  -9.401  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.765   3.923  -8.789  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.190   0.437  -5.519  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.575   0.004  -5.378  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.825  -0.576  -3.990  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.941  -0.984  -3.670  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.917  -1.037  -6.447  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.218  -1.775  -6.182  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.716  -2.490  -7.427  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -13.129  -3.022  -7.236  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.477  -4.049  -8.257  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.485  -0.239  -5.606  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.208   0.868  -5.513  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.997  -0.541  -7.403  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.119  -1.763  -6.493  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -11.055  -2.505  -5.402  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.966  -1.064  -5.862  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.714  -1.798  -8.255  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -11.056  -3.318  -7.645  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.204  -3.463  -6.254  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.823  -2.198  -7.315  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -14.447  -4.390  -8.104  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -12.823  -4.855  -8.190  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -13.411  -3.641  -9.211  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.779  -0.609  -3.170  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.887  -1.138  -1.816  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.607  -0.052  -0.782  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.107  -0.106   0.341  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.916  -2.305  -1.623  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.972  -2.919  -0.234  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.314  -3.556   0.069  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.982  -3.193   1.038  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.718  -4.511  -0.760  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.916  -0.269  -3.483  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.896  -1.496  -1.679  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.149  -3.074  -2.344  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.910  -1.952  -1.797  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.207  -3.678  -0.158  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.784  -2.146   0.496  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -9.133  -4.749  -1.510  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.581  -4.940  -0.587  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.804   0.934  -1.170  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.458   2.033  -0.278  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.010   3.356  -0.796  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.491   4.186  -0.023  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.932   2.158  -0.107  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.596   3.211   0.939  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.326   0.813   0.265  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.436   0.921  -2.078  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.891   1.827   0.690  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.509   2.472  -1.050  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.213   4.083   0.782  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.780   2.811   1.925  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.555   3.486   0.851  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.347   0.723  -0.182  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.240   0.743   1.339  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.962   0.019  -0.098  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.938   3.548  -2.109  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.433   4.770  -2.732  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.875   4.597  -3.200  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.406   5.433  -3.932  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.544   5.161  -3.914  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.180   5.626  -3.509  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -5.969   6.685  -2.651  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.952   5.168  -3.847  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.670   6.860  -2.482  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.031   5.952  -3.196  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.544   2.850  -2.673  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.399   5.556  -1.993  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.424   4.307  -4.563  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.019   5.961  -4.463  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.667   7.229  -2.231  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.735   4.340  -4.508  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.209   7.616  -1.864  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.503   3.506  -2.773  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.882   3.223  -3.150  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.862   3.901  -2.200  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.764   3.755  -0.981  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.161   1.708  -3.161  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.571   1.470  -3.235  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.595   1.044  -1.914  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.027   2.878  -2.192  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.041   3.604  -4.148  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.685   1.275  -4.029  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -14.004   1.867  -2.475  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.517   1.058  -1.958  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.940   0.022  -1.862  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.927   1.581  -1.038  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.809   4.644  -2.765  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.806   5.349  -1.967  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.519   4.390  -1.018  1.00  0.00           C  
ATOM    523  O   SER A 438     -16.280   3.525  -1.450  1.00  0.00           O  
ATOM    524  CB  SER A 438     -15.826   6.036  -2.877  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.263   7.175  -3.504  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.835   4.722  -3.741  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.294   6.099  -1.383  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -16.148   5.343  -3.639  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -16.677   6.347  -2.289  1.00  0.00           H  
ATOM    530  HG  SER A 438     -15.295   7.921  -2.901  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.265   4.551   0.277  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -15.882   3.699   1.287  1.00  0.00           C  
ATOM    533  C   GLU A 439     -15.692   4.285   2.683  1.00  0.00           C  
ATOM    534  O   GLU A 439     -14.566   4.539   3.113  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -15.289   2.289   1.228  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -15.928   1.319   2.208  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -15.362   1.447   3.609  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -14.141   1.677   3.737  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -16.140   1.316   4.577  1.00  0.00           O  
ATOM    540  H   GLU A 439     -14.649   5.258   0.559  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -16.939   3.644   1.074  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -15.418   1.899   0.230  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -14.233   2.347   1.449  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -16.990   1.513   2.247  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -15.760   0.311   1.858  1.00  0.00           H  
ATOM    546  N   ARG A 440     -16.800   4.497   3.386  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -16.756   5.055   4.732  1.00  0.00           C  
ATOM    548  C   ARG A 440     -17.806   4.401   5.626  1.00  0.00           C  
ATOM    549  O   ARG A 440     -18.884   4.014   5.176  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -16.978   6.567   4.688  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -15.756   7.350   4.237  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -14.694   7.399   5.325  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -13.551   8.221   4.937  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -13.572   9.550   4.924  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -14.671  10.202   5.275  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -12.491  10.228   4.559  1.00  0.00           N  
ATOM    557  H   ARG A 440     -17.668   4.274   2.989  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -15.777   4.856   5.142  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -17.787   6.781   4.004  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -17.253   6.908   5.675  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -15.337   6.874   3.362  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -16.055   8.358   3.993  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -15.134   7.811   6.221  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -14.352   6.394   5.521  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -12.728   7.760   4.674  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -15.487   9.694   5.552  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -14.684  11.202   5.265  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -11.661   9.739   4.293  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -12.508  11.227   4.549  1.00  0.00           H  
ATOM    570  N   PRO A 441     -17.484   4.275   6.922  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -18.386   3.668   7.905  1.00  0.00           C  
ATOM    572  C   PRO A 441     -19.603   4.541   8.192  1.00  0.00           C  
ATOM    573  O   PRO A 441     -19.601   5.739   7.906  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -17.513   3.541   9.156  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -16.476   4.600   9.003  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -16.216   4.714   7.526  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -18.713   2.688   7.592  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -18.117   3.704  10.038  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -17.070   2.558   9.192  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -16.846   5.536   9.392  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -15.574   4.307   9.520  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -15.996   5.737   7.260  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -15.404   4.064   7.235  1.00  0.00           H  
ATOM    584  N   HIS A 442     -20.641   3.934   8.757  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -21.866   4.657   9.083  1.00  0.00           C  
ATOM    586  C   HIS A 442     -22.001   4.844  10.591  1.00  0.00           C  
ATOM    587  O   HIS A 442     -23.082   4.672  11.154  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -23.084   3.911   8.539  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -22.978   3.571   7.084  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -23.772   4.149   6.116  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -22.162   2.708   6.433  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -23.451   3.655   4.934  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -22.477   2.779   5.099  1.00  0.00           N  
ATOM    594  H   HIS A 442     -20.583   2.977   8.960  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -21.811   5.629   8.616  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -23.207   2.988   9.086  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -23.964   4.524   8.674  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -21.405   2.080   6.881  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -23.907   3.922   3.992  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -22.110   2.204   4.395  1.00  0.00           H  
ATOM    601  N   LYS A 443     -20.896   5.197  11.240  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -20.890   5.408  12.683  1.00  0.00           C  
ATOM    603  C   LYS A 443     -20.536   6.853  13.020  1.00  0.00           C  
ATOM    604  O   LYS A 443     -19.372   7.177  13.258  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -19.895   4.459  13.354  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -20.305   2.998  13.281  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -19.151   2.076  13.638  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -19.502   0.619  13.383  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -18.773  -0.297  14.304  1.00  0.00           N  
ATOM    610  H   LYS A 443     -20.064   5.319  10.736  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -21.882   5.197  13.053  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -18.934   4.566  12.874  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -19.801   4.733  14.395  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -21.116   2.826  13.973  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -20.634   2.775  12.276  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -18.293   2.339  13.037  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -18.911   2.202  14.684  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -20.563   0.487  13.525  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -19.241   0.372  12.364  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -17.930  -0.683  13.832  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -19.390  -1.085  14.587  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -18.474   0.218  15.157  1.00  0.00           H  
ATOM    623  N   CYS A 444     -21.546   7.716  13.039  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -21.341   9.126  13.347  1.00  0.00           C  
ATOM    625  C   CYS A 444     -22.664   9.808  13.681  1.00  0.00           C  
ATOM    626  O   CYS A 444     -23.730   9.348  13.272  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -20.671   9.835  12.170  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -21.743  10.047  10.729  1.00  0.00           S  
ATOM    629  H   CYS A 444     -22.452   7.397  12.840  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -20.693   9.186  14.208  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -20.350  10.817  12.485  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -19.809   9.264  11.859  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -22.691  10.915  11.048  1.00  0.00           H  
ATOM    634  N   GLN A 445     -22.587  10.905  14.427  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -23.780  11.648  14.818  1.00  0.00           C  
ATOM    636  C   GLN A 445     -24.543  12.136  13.591  1.00  0.00           C  
ATOM    637  O   GLN A 445     -24.064  12.994  12.850  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -23.399  12.836  15.702  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -24.583  13.467  16.416  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -25.311  14.481  15.556  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -25.965  14.125  14.575  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -25.202  15.754  15.919  1.00  0.00           N  
ATOM    643  H   GLN A 445     -21.709  11.222  14.722  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -24.416  10.981  15.381  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -22.692  12.504  16.447  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -22.933  13.592  15.087  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -25.278  12.688  16.692  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -24.227  13.962  17.308  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -24.663  15.964  16.712  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -25.661  16.430  15.381  1.00  0.00           H  
ATOM    651  N   VAL A 446     -25.734  11.582  13.383  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -26.565  11.962  12.246  1.00  0.00           C  
ATOM    653  C   VAL A 446     -27.580  13.029  12.639  1.00  0.00           C  
ATOM    654  O   VAL A 446     -28.067  13.050  13.769  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -27.312  10.746  11.667  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -28.305  10.197  12.680  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -28.014  11.121  10.370  1.00  0.00           C  
ATOM    658  H   VAL A 446     -26.062  10.904  14.009  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -25.918  12.359  11.477  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -26.589   9.974  11.450  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -29.153  10.862  12.750  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -28.638   9.219  12.365  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -27.828  10.121  13.646  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -27.329  11.658   9.731  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -28.346  10.224   9.869  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -28.867  11.747  10.590  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      15
ATOM     66  N   SER A 408      15.981   4.457  -2.725  1.00  0.00           N  
ATOM     67  CA  SER A 408      16.084   3.719  -3.978  1.00  0.00           C  
ATOM     68  C   SER A 408      14.921   2.744  -4.132  1.00  0.00           C  
ATOM     69  O   SER A 408      14.637   1.950  -3.235  1.00  0.00           O  
ATOM     70  CB  SER A 408      17.411   2.960  -4.040  1.00  0.00           C  
ATOM     71  OG  SER A 408      17.517   2.031  -2.975  1.00  0.00           O  
ATOM     72  H   SER A 408      15.705   3.983  -1.912  1.00  0.00           H  
ATOM     73  HA  SER A 408      16.050   4.433  -4.787  1.00  0.00           H  
ATOM     74  HB2 SER A 408      17.475   2.426  -4.975  1.00  0.00           H  
ATOM     75  HB3 SER A 408      18.229   3.664  -3.970  1.00  0.00           H  
ATOM     76  HG  SER A 408      18.274   2.254  -2.429  1.00  0.00           H  
ATOM     77  N   VAL A 409      14.249   2.811  -5.278  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.116   1.935  -5.552  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.108   1.487  -7.009  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.645   2.168  -7.882  1.00  0.00           O  
ATOM     81  CB  VAL A 409      11.779   2.630  -5.233  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      11.701   2.985  -3.756  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      11.603   3.869  -6.097  1.00  0.00           C  
ATOM     84  H   VAL A 409      14.522   3.465  -5.954  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.206   1.065  -4.918  1.00  0.00           H  
ATOM     86  HB  VAL A 409      10.977   1.943  -5.458  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      10.712   2.758  -3.383  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      12.434   2.411  -3.208  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      11.899   4.039  -3.628  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      10.721   3.760  -6.709  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      11.498   4.737  -5.464  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      12.469   3.991  -6.733  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.496   0.335  -7.265  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.429  -0.185  -8.618  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.011  -0.510  -9.045  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.730  -1.620  -9.498  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.085  -0.166  -6.529  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.838   0.550  -9.295  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      13.025  -1.084  -8.676  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.114   0.459  -8.899  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.717   0.272  -9.272  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.209   1.454 -10.090  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.986   2.548  -9.571  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.853   0.094  -8.021  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.789  -1.339  -7.524  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.942  -1.657  -6.588  1.00  0.00           C  
ATOM    107  CE  LYS A 411       8.678  -2.923  -5.787  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       9.909  -3.422  -5.114  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.399   1.322  -8.531  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.651  -0.622  -9.874  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.256   0.710  -7.230  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.847   0.421  -8.243  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.859  -1.486  -6.995  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.831  -2.007  -8.373  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.841  -1.795  -7.171  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       9.078  -0.831  -5.904  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       7.930  -2.710  -5.038  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       8.309  -3.686  -6.457  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      10.459  -2.624  -4.737  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      10.500  -3.945  -5.792  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       9.656  -4.057  -4.331  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.020   1.232 -11.399  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.534   2.267 -12.316  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.073   2.624 -12.066  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.717   3.799 -11.978  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.699   1.625 -13.696  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.647   0.159 -13.440  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.266  -0.048 -12.085  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.137   3.162 -12.259  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.893   1.943 -14.342  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.647   1.918 -14.122  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.621  -0.177 -13.438  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.214  -0.366 -14.194  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.780  -0.862 -11.568  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.325  -0.237 -12.179  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.231   1.603 -11.951  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.807   1.809 -11.713  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.576   2.544 -10.396  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.499   1.928  -9.334  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.072   0.468 -11.697  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.064  -0.234 -13.036  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.803   0.256 -14.105  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.317  -1.390 -13.231  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.798  -0.382 -15.330  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.307  -2.036 -14.453  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.048  -1.527 -15.499  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.042  -2.167 -16.717  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.574   0.688 -12.031  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.419   2.411 -12.522  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.547  -0.187 -10.983  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.046   0.631 -11.401  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.389   1.154 -13.969  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.737  -1.786 -12.410  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.379   0.016 -16.149  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.720  -2.932 -14.586  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.940  -2.232 -17.050  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.467   3.866 -10.476  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.243   4.686  -9.292  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.777   5.090  -9.172  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.171   5.561 -10.135  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.113   5.957  -9.314  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.597   5.584  -9.326  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.793   6.839  -8.117  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.961   4.519  -8.316  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.538   4.300 -11.352  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.516   4.102  -8.426  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.881   6.510 -10.212  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.862   5.216 -10.305  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.184   6.465  -9.107  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       2.893   6.484  -7.639  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.612   6.803  -7.414  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.647   7.856  -8.449  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       6.964   4.695  -7.953  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.268   4.556  -7.488  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.914   3.547  -8.784  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.214   4.905  -7.983  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.181   5.250  -7.735  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.443   6.718  -8.060  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.231   7.608  -7.542  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.547   4.966  -6.278  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.339   4.967  -5.947  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.749   4.525  -7.254  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.794   4.637  -8.378  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.164   3.994  -6.001  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.095   5.718  -5.647  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.427   6.962  -8.920  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.778   8.321  -9.313  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.763   8.937  -8.325  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.460   9.899  -8.646  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.379   8.328 -10.720  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.508   7.636 -11.757  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.517   8.579 -12.410  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.834   9.249 -13.392  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.693   8.635 -11.865  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.928   6.210  -9.298  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.874   8.909  -9.315  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.335   7.828 -10.693  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.525   9.352 -11.031  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.960   6.840 -11.274  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -2.145   7.220 -12.523  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.876   8.072 -11.084  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.354   9.236 -12.267  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.814   8.376  -7.121  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.716   8.867  -6.086  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.933   9.399  -4.890  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.257  10.450  -4.338  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.665   7.754  -5.636  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.846   7.743  -6.418  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.233   7.611  -6.925  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.297   9.674  -6.508  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.170   6.800  -5.738  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.934   7.911  -4.601  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.518   8.279  -5.991  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.899   8.663  -4.494  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.068   9.058  -3.363  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.391   9.202  -3.785  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.049  10.188  -3.455  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.185   8.031  -2.235  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.843   6.318  -2.750  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.690   7.834  -4.974  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.423  10.013  -3.007  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.483   8.285  -1.454  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.187   8.061  -1.834  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.891   8.211  -4.517  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.269   8.247  -4.973  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.975   6.919  -4.787  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.142   6.771  -5.151  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.319   7.450  -4.751  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.283   8.508  -6.020  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.800   9.005  -4.416  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.268   5.949  -4.218  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.833   4.626  -3.983  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.452   4.065  -5.259  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.420   4.704  -6.310  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.755   3.672  -3.465  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.632   3.657  -1.951  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.080   2.333  -1.450  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.744   2.395   0.032  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.263   1.083   0.547  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.342   6.127  -3.949  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.606   4.723  -3.235  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.802   3.966  -3.880  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.988   2.670  -3.797  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.609   3.813  -1.519  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.969   4.453  -1.645  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.182   2.096  -2.001  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.818   1.560  -1.611  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.629   2.683   0.577  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.028   3.136   0.182  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       0.107   0.424  -0.242  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420      -0.633   1.208   1.062  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       0.966   0.673   1.194  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.015   2.864  -5.161  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.632   2.237  -6.315  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.503   0.727  -6.293  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.580   0.105  -5.232  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.011   2.400  -4.298  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.162   2.614  -7.211  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.680   2.497  -6.334  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.304   0.134  -7.465  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.162  -1.313  -7.576  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.923  -1.844  -8.787  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.298  -1.084  -9.679  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.684  -1.695  -7.681  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.874  -1.295  -6.480  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.599   0.039  -6.226  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.389  -2.254  -5.606  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.856   0.409  -5.122  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.644  -1.890  -4.499  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.376  -0.556  -4.258  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.252   0.683  -8.276  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.576  -1.756  -6.683  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.255  -1.210  -8.545  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.603  -2.765  -7.796  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.972   0.795  -6.902  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.597  -3.298  -5.794  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.647   1.452  -4.935  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.271  -2.647  -3.826  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.204  -0.270  -3.394  1.00  0.00           H  
ATOM    280  N   SER A 423       5.147  -3.154  -8.810  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.868  -3.787  -9.908  1.00  0.00           C  
ATOM    282  C   SER A 423       4.896  -4.361 -10.936  1.00  0.00           C  
ATOM    283  O   SER A 423       5.250  -4.557 -12.098  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.779  -4.895  -9.377  1.00  0.00           C  
ATOM    285  OG  SER A 423       8.035  -4.374  -8.978  1.00  0.00           O  
ATOM    286  H   SER A 423       4.823  -3.707  -8.069  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.474  -3.032 -10.386  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.311  -5.366  -8.526  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.938  -5.630 -10.153  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.244  -3.601  -9.507  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.671  -4.628 -10.497  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.648  -5.180 -11.377  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.453  -4.236 -11.481  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.167  -3.454 -10.574  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.188  -6.546 -10.865  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.312  -7.564 -10.753  1.00  0.00           C  
ATOM    297  CD  ARG A 424       3.457  -8.375 -12.031  1.00  0.00           C  
ATOM    298  NE  ARG A 424       4.836  -8.802 -12.254  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       5.765  -8.029 -12.806  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       5.464  -6.796 -13.188  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       6.998  -8.489 -12.975  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.449  -4.449  -9.559  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.083  -5.301 -12.357  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.747  -6.422  -9.887  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.443  -6.938 -11.540  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       4.239  -7.044 -10.563  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.098  -8.234  -9.934  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.827  -9.249 -11.961  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       3.139  -7.768 -12.865  1.00  0.00           H  
ATOM    310  HE  ARG A 424       5.080  -9.710 -11.979  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       4.536  -6.446 -13.060  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       6.165  -6.215 -13.602  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       7.229  -9.418 -12.688  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       7.696  -7.907 -13.391  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.739  -4.309 -12.614  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.436  -3.469 -12.865  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.619  -3.847 -11.979  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.315  -2.978 -11.453  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.761  -3.742 -14.335  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.203  -5.098 -14.601  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.022  -5.218 -13.738  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.210  -2.421 -12.733  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.832  -3.719 -14.480  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.292  -2.994 -14.956  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.927  -5.852 -14.331  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.063  -5.187 -15.643  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.142  -6.234 -13.391  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.899  -4.897 -14.280  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.839  -5.147 -11.817  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.937  -5.639 -10.994  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.683  -5.347  -9.518  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.590  -4.945  -8.789  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.125  -7.143 -11.203  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.411  -7.657 -10.585  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -4.579  -7.507  -9.357  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -5.247  -8.211 -11.329  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.249  -5.791 -12.262  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.837  -5.127 -11.299  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.149  -7.352 -12.263  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.295  -7.669 -10.755  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.443  -5.553  -9.084  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.069  -5.312  -7.695  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.415  -3.885  -7.279  1.00  0.00           C  
ATOM    344  O   HIS A 427      -1.988  -3.660  -6.213  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.425  -5.566  -7.495  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.805  -7.012  -7.586  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.088  -7.437  -7.855  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.060  -8.133  -7.441  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.117  -8.758  -7.873  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.899  -9.205  -7.624  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.764  -5.874  -9.713  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.628  -5.999  -7.077  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.979  -5.030  -8.252  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.718  -5.206  -6.519  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.997  -8.177  -7.222  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.988  -9.369  -8.058  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.624 -10.144  -7.663  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.062  -2.925  -8.127  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.334  -1.519  -7.847  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.835  -1.247  -7.835  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.345  -0.567  -6.946  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.652  -0.630  -8.888  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.246   0.767  -9.071  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.171   1.553  -7.772  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.528   1.509 -10.189  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.608  -3.166  -8.961  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.931  -1.292  -6.872  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.381  -0.515  -8.598  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.701  -1.140  -9.840  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.288   0.674  -9.346  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.550   0.947  -6.963  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.766   2.450  -7.859  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.144   1.821  -7.572  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -1.241   1.796 -10.947  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.222   0.866 -10.624  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.054   2.393  -9.786  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.537  -1.786  -8.827  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.980  -1.602  -8.930  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.665  -1.929  -7.606  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.402  -1.111  -7.058  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.549  -2.484 -10.043  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.880  -2.230 -11.380  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.608  -3.162 -12.137  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.611  -0.964 -11.676  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.074  -2.319  -9.507  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.166  -0.567  -9.172  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.405  -3.522  -9.781  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.606  -2.286 -10.146  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.856  -0.274 -11.025  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.179  -0.772 -12.535  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.416  -3.133  -7.098  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.015  -3.547  -5.843  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.879  -2.495  -4.760  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.827  -2.229  -4.021  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.820  -3.744  -7.580  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.064  -3.747  -6.007  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.534  -4.455  -5.510  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.696  -1.896  -4.665  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.439  -0.868  -3.663  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.336   0.346  -3.887  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.869   0.919  -2.937  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.970  -0.445  -3.701  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.738   0.958  -3.231  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.661   1.302  -1.898  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.565   2.107  -3.926  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.452   2.602  -1.793  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.389   3.114  -3.009  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.980  -2.152  -5.283  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.658  -1.288  -2.693  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.396  -1.105  -3.069  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.607  -0.520  -4.716  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.748   0.685  -1.142  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.565   2.213  -5.002  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.349   3.153  -0.870  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.497   0.731  -5.148  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.329   1.876  -5.496  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.810   1.545  -5.347  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.657   2.438  -5.306  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.063   2.348  -6.938  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.559   2.461  -7.192  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.750   3.682  -7.194  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.214   2.911  -8.594  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.046   0.234  -5.862  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.082   2.684  -4.823  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.482   1.620  -7.615  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.136   3.173  -6.502  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.101   1.495  -7.031  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -7.803   3.593  -6.971  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.312   4.439  -6.560  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.622   3.960  -8.229  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.688   3.854  -8.550  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -3.585   2.171  -9.066  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -5.121   3.032  -9.167  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.116   0.255  -5.264  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.495  -0.197  -5.115  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.765  -0.661  -3.688  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.907  -0.932  -3.320  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.789  -1.334  -6.096  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.020  -2.147  -5.734  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.276  -3.252  -6.745  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -10.568  -4.540  -6.353  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -11.286  -5.258  -5.263  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.397  -0.411  -5.303  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.143   0.637  -5.339  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.937  -0.915  -7.081  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.939  -2.000  -6.122  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.874  -2.591  -4.761  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.878  -1.490  -5.708  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -12.338  -3.440  -6.799  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.915  -2.933  -7.713  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -10.512  -5.182  -7.219  1.00  0.00           H  
ATOM    452  HE3 LYS A 433      -9.570  -4.299  -6.018  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -12.285  -5.391  -5.520  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -11.236  -4.709  -4.381  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -10.852  -6.189  -5.103  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.706  -0.748  -2.888  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.831  -1.178  -1.501  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.507  -0.034  -0.545  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.958  -0.022   0.600  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.905  -2.364  -1.227  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.905  -2.815   0.224  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.247  -3.365   0.664  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.236  -2.635   0.742  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.290  -4.660   0.954  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.822  -0.518  -3.240  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.853  -1.486  -1.340  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.215  -3.197  -1.841  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.896  -2.087  -1.495  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.159  -3.586   0.349  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.656  -1.970   0.850  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.463  -5.180   0.870  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.145  -5.042   1.241  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.723   0.926  -1.024  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.339   2.075  -0.212  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.907   3.368  -0.787  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.293   4.273  -0.046  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.807   2.202  -0.107  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.428   3.283   0.893  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.188   0.867   0.278  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.394   0.861  -1.945  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.736   1.929   0.782  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.423   2.487  -1.075  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -4.476   3.041   1.341  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.358   4.234   0.386  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -6.183   3.341   1.664  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.117   0.918   0.155  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.422   0.647   1.309  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.587   0.088  -0.356  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.955   3.449  -2.113  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.477   4.631  -2.788  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.908   4.398  -3.265  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.414   5.121  -4.123  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.586   5.002  -3.974  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.234   5.505  -3.574  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.050   6.570  -2.718  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.995   5.081  -3.916  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.756   6.780  -2.552  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.094   5.890  -3.267  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.632   2.695  -2.649  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.475   5.446  -2.080  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.445   4.130  -4.596  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.071   5.776  -4.552  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.761   7.095  -2.296  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.757   4.258  -4.576  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.315   7.549  -1.935  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.555   3.382  -2.702  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.926   3.052  -3.070  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.926   3.797  -2.193  1.00  0.00           C  
ATOM    509  O   THR A 437     -13.325   3.308  -1.136  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.189   1.539  -2.957  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.599   1.284  -2.964  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.574   0.976  -1.684  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.098   2.842  -2.024  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.075   3.346  -4.099  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.738   1.045  -3.806  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.771   0.424  -2.574  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.498   1.003  -1.763  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.899  -0.045  -1.548  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.888   1.571  -0.839  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.328   4.983  -2.639  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.279   5.798  -1.892  1.00  0.00           C  
ATOM    522  C   SER A 438     -14.861   6.899  -2.773  1.00  0.00           C  
ATOM    523  O   SER A 438     -14.435   7.086  -3.913  1.00  0.00           O  
ATOM    524  CB  SER A 438     -13.603   6.414  -0.666  1.00  0.00           C  
ATOM    525  OG  SER A 438     -12.785   7.512  -1.032  1.00  0.00           O  
ATOM    526  H   SER A 438     -12.974   5.320  -3.489  1.00  0.00           H  
ATOM    527  HA  SER A 438     -15.082   5.154  -1.565  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -14.359   6.758   0.024  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -12.989   5.667  -0.184  1.00  0.00           H  
ATOM    530  HG  SER A 438     -12.455   7.382  -1.923  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.836   7.625  -2.236  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -16.477   8.707  -2.974  1.00  0.00           C  
ATOM    533  C   GLU A 439     -15.702  10.011  -2.810  1.00  0.00           C  
ATOM    534  O   GLU A 439     -15.349  10.400  -1.696  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -17.919   8.895  -2.498  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -18.801   9.623  -3.499  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -19.979  10.315  -2.844  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -19.865  10.682  -1.655  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -21.016  10.490  -3.518  1.00  0.00           O  
ATOM    540  H   GLU A 439     -16.132   7.428  -1.323  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -16.485   8.437  -4.019  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -18.352   7.924  -2.307  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -17.911   9.463  -1.579  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -18.206  10.365  -4.011  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -19.176   8.907  -4.216  1.00  0.00           H  
ATOM    546  N   ARG A 440     -15.440  10.682  -3.927  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -14.705  11.941  -3.908  1.00  0.00           C  
ATOM    548  C   ARG A 440     -15.298  12.932  -4.905  1.00  0.00           C  
ATOM    549  O   ARG A 440     -15.861  12.555  -5.933  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -13.229  11.700  -4.230  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -12.531  10.783  -3.238  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -11.162  10.355  -3.743  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -10.367   9.720  -2.695  1.00  0.00           N  
ATOM    554  CZ  ARG A 440      -9.046   9.587  -2.754  1.00  0.00           C  
ATOM    555  NH1 ARG A 440      -8.377  10.043  -3.804  1.00  0.00           N  
ATOM    556  NH2 ARG A 440      -8.393   8.997  -1.761  1.00  0.00           N  
ATOM    557  H   ARG A 440     -15.747  10.321  -4.785  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -14.784  12.357  -2.915  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -13.154  11.254  -5.211  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -12.714  12.648  -4.234  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -12.410  11.307  -2.302  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -13.140   9.904  -3.085  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -11.295   9.656  -4.555  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -10.637  11.228  -4.102  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -10.841   9.376  -1.911  1.00  0.00           H  
ATOM    566 HH11 ARG A 440      -8.866  10.489  -4.553  1.00  0.00           H  
ATOM    567 HH12 ARG A 440      -7.382   9.942  -3.845  1.00  0.00           H  
ATOM    568 HH21 ARG A 440      -8.894   8.653  -0.968  1.00  0.00           H  
ATOM    569 HH22 ARG A 440      -7.400   8.897  -1.806  1.00  0.00           H  
ATOM    570  N   PRO A 441     -15.171  14.231  -4.596  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -15.689  15.303  -5.451  1.00  0.00           C  
ATOM    572  C   PRO A 441     -14.905  15.435  -6.752  1.00  0.00           C  
ATOM    573  O   PRO A 441     -13.920  16.172  -6.823  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -15.515  16.558  -4.592  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -14.400  16.228  -3.660  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -14.513  14.753  -3.387  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -16.736  15.161  -5.676  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -15.267  17.399  -5.224  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -16.430  16.761  -4.056  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -13.453  16.452  -4.127  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -14.511  16.788  -2.743  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -13.532  14.317  -3.262  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -15.120  14.577  -2.511  1.00  0.00           H  
ATOM    584  N   HIS A 442     -15.347  14.718  -7.780  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -14.687  14.757  -9.080  1.00  0.00           C  
ATOM    586  C   HIS A 442     -15.398  15.724 -10.022  1.00  0.00           C  
ATOM    587  O   HIS A 442     -16.615  15.657 -10.195  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -14.648  13.359  -9.698  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -13.624  12.459  -9.081  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -12.312  12.836  -8.882  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -13.724  11.192  -8.615  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -11.650  11.839  -8.322  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -12.484  10.830  -8.149  1.00  0.00           N  
ATOM    594  H   HIS A 442     -16.136  14.150  -7.662  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -13.675  15.102  -8.928  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -15.615  12.893  -9.578  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -14.424  13.445 -10.752  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -14.614  10.578  -8.610  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -10.605  11.848  -8.051  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -12.232   9.938  -7.832  1.00  0.00           H  
ATOM    601  N   LYS A 443     -14.631  16.623 -10.629  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -15.186  17.604 -11.554  1.00  0.00           C  
ATOM    603  C   LYS A 443     -15.919  16.916 -12.701  1.00  0.00           C  
ATOM    604  O   LYS A 443     -15.727  15.725 -12.947  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -14.075  18.499 -12.109  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -13.400  19.356 -11.052  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -14.349  20.405 -10.496  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -13.729  21.153  -9.326  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -14.261  22.539  -9.209  1.00  0.00           N  
ATOM    610  H   LYS A 443     -13.666  16.627 -10.451  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -15.889  18.214 -11.008  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -13.323  17.875 -12.570  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -14.496  19.153 -12.858  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -13.069  18.722 -10.243  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -12.548  19.853 -11.495  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -14.586  21.113 -11.276  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -15.254  19.918 -10.162  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -13.947  20.615  -8.416  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -12.660  21.198  -9.470  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -15.301  22.526  -9.235  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -13.913  23.123  -9.996  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -13.952  22.966  -8.313  1.00  0.00           H  
ATOM    623  N   CYS A 444     -16.758  17.673 -13.400  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -17.519  17.136 -14.522  1.00  0.00           C  
ATOM    625  C   CYS A 444     -16.590  16.698 -15.649  1.00  0.00           C  
ATOM    626  O   CYS A 444     -16.369  17.438 -16.607  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -18.511  18.179 -15.038  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -19.743  18.693 -13.819  1.00  0.00           S  
ATOM    629  H   CYS A 444     -16.868  18.616 -13.155  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -18.066  16.275 -14.168  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -17.968  19.060 -15.346  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -19.038  17.773 -15.889  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -20.939  18.593 -14.379  1.00  0.00           H  
ATOM    634  N   GLN A 445     -16.048  15.490 -15.527  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -15.141  14.955 -16.535  1.00  0.00           C  
ATOM    636  C   GLN A 445     -15.909  14.187 -17.606  1.00  0.00           C  
ATOM    637  O   GLN A 445     -15.454  13.149 -18.086  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -14.101  14.042 -15.883  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -14.707  12.965 -14.997  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -15.728  12.115 -15.728  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -15.375  11.287 -16.569  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -17.001  12.315 -15.410  1.00  0.00           N  
ATOM    643  H   GLN A 445     -16.263  14.947 -14.740  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -14.634  15.787 -17.000  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -13.526  13.559 -16.658  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -13.440  14.645 -15.278  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -13.915  12.322 -14.641  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -15.190  13.439 -14.156  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -17.208  12.993 -14.732  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -17.682  11.780 -15.868  1.00  0.00           H  
ATOM    651  N   VAL A 446     -17.076  14.704 -17.975  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -17.907  14.068 -18.990  1.00  0.00           C  
ATOM    653  C   VAL A 446     -18.875  15.067 -19.613  1.00  0.00           C  
ATOM    654  O   VAL A 446     -19.447  15.908 -18.920  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -18.709  12.891 -18.402  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -19.591  13.365 -17.257  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -19.540  12.220 -19.484  1.00  0.00           C  
ATOM    658  H   VAL A 446     -17.385  15.534 -17.556  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -17.256  13.683 -19.762  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -18.010  12.166 -18.012  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -19.934  12.512 -16.691  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -19.025  14.023 -16.614  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -20.442  13.897 -17.656  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -19.863  12.959 -20.202  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -18.943  11.470 -19.983  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -20.405  11.751 -19.036  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      16
ATOM     66  N   SER A 408      12.377   7.703  -7.492  1.00  0.00           N  
ATOM     67  CA  SER A 408      13.417   6.688  -7.374  1.00  0.00           C  
ATOM     68  C   SER A 408      13.132   5.509  -8.299  1.00  0.00           C  
ATOM     69  O   SER A 408      11.980   5.127  -8.501  1.00  0.00           O  
ATOM     70  CB  SER A 408      13.522   6.202  -5.927  1.00  0.00           C  
ATOM     71  OG  SER A 408      14.818   5.697  -5.652  1.00  0.00           O  
ATOM     72  H   SER A 408      11.445   7.422  -7.607  1.00  0.00           H  
ATOM     73  HA  SER A 408      14.354   7.139  -7.662  1.00  0.00           H  
ATOM     74  HB2 SER A 408      13.320   7.024  -5.258  1.00  0.00           H  
ATOM     75  HB3 SER A 408      12.800   5.415  -5.761  1.00  0.00           H  
ATOM     76  HG  SER A 408      14.861   4.771  -5.902  1.00  0.00           H  
ATOM     77  N   VAL A 409      14.193   4.935  -8.859  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.059   3.798  -9.762  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.497   2.582  -9.035  1.00  0.00           C  
ATOM     80  O   VAL A 409      13.481   2.532  -7.806  1.00  0.00           O  
ATOM     81  CB  VAL A 409      15.411   3.424 -10.397  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      15.950   4.579 -11.228  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      16.410   3.018  -9.324  1.00  0.00           C  
ATOM     84  H   VAL A 409      15.086   5.284  -8.659  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.379   4.079 -10.554  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.257   2.579 -11.053  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      15.537   5.508 -10.862  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      17.027   4.607 -11.151  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      15.666   4.442 -12.261  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      16.006   2.199  -8.747  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      17.333   2.709  -9.790  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      16.599   3.858  -8.671  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.037   1.600  -9.805  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.480   0.395  -9.216  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.111   0.058  -9.772  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.996  -0.613 -10.797  1.00  0.00           O  
ATOM     97  H   GLY A 410      13.075   1.694 -10.780  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.149  -0.430  -9.411  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.399   0.535  -8.148  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.068   0.523  -9.092  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.698   0.268  -9.522  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.147   1.450 -10.313  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.954   2.545  -9.785  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.805  -0.010  -8.311  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.948  -1.418  -7.760  1.00  0.00           C  
ATOM    106  CD  LYS A 411       9.225  -1.575  -6.953  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.388  -2.997  -6.437  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       8.528  -3.257  -5.249  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.224   1.052  -8.281  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.708  -0.604 -10.159  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.056   0.688  -7.526  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.774   0.139  -8.597  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       7.103  -1.633  -7.122  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.965  -2.117  -8.584  1.00  0.00           H  
ATOM    115  HD2 LYS A 411      10.070  -1.333  -7.581  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       9.194  -0.897  -6.111  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.119  -3.684  -7.224  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.421  -3.150  -6.163  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       7.584  -2.846  -5.394  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       8.953  -2.833  -4.400  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       8.429  -4.281  -5.098  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.885   1.225 -11.609  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.350   2.259 -12.500  1.00  0.00           C  
ATOM    124  C   PRO A 412       5.906   2.618 -12.169  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.559   3.793 -12.050  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.438   1.614 -13.885  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.398   0.148 -13.624  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.091  -0.057 -12.305  1.00  0.00           C  
ATOM    129  HA  PRO A 412       7.956   3.153 -12.478  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.597   1.932 -14.487  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.361   1.904 -14.364  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.373  -0.187 -13.564  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       7.921  -0.379 -14.407  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.634  -0.869 -11.760  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.143  -0.247 -12.457  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.067   1.599 -12.022  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.658   1.807 -11.708  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.500   2.565 -10.393  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.492   1.967  -9.316  1.00  0.00           O  
ATOM    140  CB  TYR A 413       2.928   0.466 -11.627  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.845  -0.260 -12.951  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.514   0.219 -14.070  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.099  -1.424 -13.082  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.441  -0.440 -15.282  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.021  -2.091 -14.289  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.693  -1.595 -15.387  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.618  -2.255 -16.592  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.401   0.684 -12.130  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.224   2.395 -12.503  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.444  -0.176 -10.929  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.920   0.633 -11.276  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.099   1.123 -13.985  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.573  -1.811 -12.220  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       3.967  -0.052 -16.142  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.435  -2.995 -14.371  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.033  -3.117 -16.510  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.375   3.884 -10.489  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.216   4.724  -9.309  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.777   5.210  -9.171  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.229   5.832 -10.082  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.155   5.944  -9.355  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.616   5.490  -9.350  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.879   6.870  -8.180  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.902   4.384  -8.358  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.390   4.302 -11.375  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.470   4.132  -8.442  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.958   6.488 -10.266  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.879   5.129 -10.332  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.246   6.331  -9.100  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       4.719   6.852  -7.502  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.731   7.876  -8.543  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       2.991   6.540  -7.662  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.746   3.426  -8.833  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       6.926   4.455  -8.023  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.238   4.477  -7.512  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.170   4.925  -8.024  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.205   5.333  -7.763  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.394   6.820  -8.048  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.353   7.658  -7.545  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.584   5.028  -6.313  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.374   5.097  -5.981  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.659   4.426  -7.335  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.849   4.769  -8.421  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.242   4.035  -6.061  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.102   5.745  -5.665  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.398   7.139  -8.859  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.685   8.525  -9.211  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.637   9.157  -8.201  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.274  10.171  -8.485  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.287   8.602 -10.615  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.447   7.910 -11.676  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.278   8.757 -12.139  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.442   9.677 -12.941  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.912   8.451 -11.634  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.959   6.426  -9.228  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.753   9.069  -9.198  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.263   8.141 -10.601  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.392   9.641 -10.891  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.063   6.987 -11.268  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -2.075   7.692 -12.527  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.967   7.704 -11.001  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.685   8.981 -11.917  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.728   8.551  -7.021  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.606   9.053  -5.970  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.796   9.535  -4.770  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.047  10.612  -4.229  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.587   7.964  -5.533  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.775   8.008  -6.305  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.194   7.746  -6.855  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.162   9.887  -6.372  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.127   6.996  -5.659  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.842   8.109  -4.493  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.300   7.224  -6.131  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.822   8.729  -4.359  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.974   9.071  -3.224  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.486   9.188  -3.651  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.159  10.169  -3.336  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.112   8.017  -2.123  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.820   6.310  -2.687  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.670   7.883  -4.832  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.302  10.025  -2.840  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.398   8.230  -1.341  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.110   8.063  -1.714  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.969   8.181  -4.372  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.345   8.190  -4.831  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.023   6.845  -4.661  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.201   6.689  -4.982  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.386   7.425  -4.594  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.363   8.461  -5.876  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.895   8.931  -4.268  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.277   5.869  -4.154  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.812   4.529  -3.941  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.399   3.966  -5.231  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.279   4.572  -6.295  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.716   3.598  -3.417  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.615   3.569  -1.902  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.056   2.246  -1.405  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.893   2.242   0.107  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.701   0.865   0.640  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.344   6.054  -3.918  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.596   4.599  -3.203  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.765   3.922  -3.814  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.918   2.594  -3.763  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.600   3.712  -1.482  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.964   4.369  -1.578  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.091   2.080  -1.860  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.732   1.451  -1.688  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.778   2.672   0.552  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.033   2.842   0.364  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.160   0.775   1.569  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.118   0.169  -0.010  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420      -0.313   0.661   0.745  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.032   2.801  -5.129  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.626   2.175  -6.296  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.475   0.667  -6.285  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.506   0.040  -5.226  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.096   2.363  -4.255  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.152   2.569  -7.183  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.678   2.420  -6.324  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.308   0.083  -7.467  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.148  -1.362  -7.590  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.886  -1.888  -8.817  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.323  -1.116  -9.671  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.665  -1.726  -7.677  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.872  -1.301  -6.474  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.599   0.039  -6.246  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.398  -2.240  -5.572  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.870   0.433  -5.140  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.668  -1.851  -4.465  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.403  -0.513  -4.249  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.292   0.636  -8.276  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.571  -1.817  -6.708  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.234  -1.248  -8.543  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.570  -2.797  -7.776  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       1.963   0.780  -6.943  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.605  -3.287  -5.740  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.664   1.480  -4.974  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.304  -2.594  -3.770  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.167  -0.208  -3.384  1.00  0.00           H  
ATOM    280  N   SER A 423       5.021  -3.208  -8.898  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.709  -3.839 -10.019  1.00  0.00           C  
ATOM    282  C   SER A 423       4.709  -4.347 -11.054  1.00  0.00           C  
ATOM    283  O   SER A 423       4.983  -4.337 -12.254  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.580  -4.995  -9.524  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.613  -4.528  -8.675  1.00  0.00           O  
ATOM    286  H   SER A 423       4.650  -3.771  -8.186  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.341  -3.095 -10.480  1.00  0.00           H  
ATOM    288  HB2 SER A 423       5.967  -5.694  -8.974  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.025  -5.495 -10.372  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.992  -5.268  -8.194  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.550  -4.790 -10.580  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.509  -5.303 -11.463  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.317  -4.352 -11.507  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.073  -3.579 -10.581  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.054  -6.688 -10.999  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.105  -7.769 -11.188  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.473  -9.147 -11.301  1.00  0.00           C  
ATOM    298  NE  ARG A 424       2.066  -9.451 -12.671  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       1.248 -10.449 -12.990  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       0.753 -11.233 -12.043  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       0.924 -10.662 -14.259  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.390  -4.772  -9.613  1.00  0.00           H  
ATOM    303  HA  ARG A 424       2.927  -5.385 -12.455  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.804  -6.639  -9.949  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.174  -6.970 -11.557  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.661  -7.565 -12.091  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.775  -7.759 -10.341  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.190  -9.886 -10.977  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.604  -9.184 -10.661  1.00  0.00           H  
ATOM    310  HE  ARG A 424       2.420  -8.884 -13.386  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       0.994 -11.074 -11.086  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       0.136 -11.983 -12.286  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       1.295 -10.072 -14.975  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       0.309 -11.412 -14.498  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.555  -4.409 -12.610  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.624  -3.560 -12.802  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.771  -3.942 -11.872  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.495  -3.078 -11.377  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -1.011  -3.816 -14.261  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.473  -5.171 -14.564  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.787  -5.307 -13.754  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.387  -2.515 -12.669  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -2.087  -3.785 -14.361  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.564  -3.063 -14.893  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.189  -5.924 -14.273  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.250  -5.250 -15.618  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       0.915  -6.327 -13.424  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.642  -4.984 -14.329  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.930  -5.240 -11.639  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.989  -5.736 -10.767  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.682  -5.419  -9.307  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.586  -5.139  -8.518  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.163  -7.245 -10.949  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.302  -7.640 -12.406  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -2.265  -7.892 -13.054  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -4.448  -7.699 -12.897  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.321  -5.880 -12.064  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.907  -5.241 -11.045  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.302  -7.752 -10.538  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -4.050  -7.564 -10.421  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.402  -5.467  -8.952  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -0.976  -5.185  -7.586  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.357  -3.764  -7.180  1.00  0.00           C  
ATOM    344  O   HIS A 427      -1.991  -3.552  -6.145  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.534  -5.379  -7.449  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.962  -6.813  -7.516  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.262  -7.199  -7.765  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.254  -7.956  -7.364  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.335  -8.518  -7.764  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       1.130  -9.002  -7.523  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.728  -5.696  -9.625  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.480  -5.880  -6.931  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       1.032  -4.847  -8.246  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.858  -4.980  -6.499  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.804  -8.033  -7.157  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.228  -9.102  -7.932  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.886  -9.950  -7.552  1.00  0.00           H  
ATOM    358  N   LEU A 428      -0.966  -2.795  -8.000  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.266  -1.394  -7.726  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.772  -1.153  -7.709  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.295  -0.493  -6.812  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.606  -0.497  -8.775  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.214   0.896  -8.945  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.100   1.690  -7.653  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.539   1.636 -10.090  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.464  -3.026  -8.809  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.864  -1.153  -6.753  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.430  -0.373  -8.499  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.665  -1.004  -9.727  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.264   0.796  -9.183  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.092   1.617  -7.274  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.789   1.291  -6.923  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.340   2.726  -7.845  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -1.009   2.599 -10.223  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.634   1.059 -10.998  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.508   1.775  -9.860  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.464  -1.693  -8.707  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.911  -1.538  -8.806  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.586  -1.874  -7.480  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.353  -1.076  -6.942  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.466  -2.434  -9.915  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -5.430  -1.761 -11.274  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -6.239  -2.065 -12.151  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.489  -0.842 -11.454  1.00  0.00           N  
ATOM    385  H   ASN A 429      -2.991  -2.208  -9.394  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.117  -0.507  -9.051  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -4.878  -3.338  -9.967  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.490  -2.687  -9.686  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -3.879  -0.652 -10.711  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.443  -0.391 -12.323  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.294  -3.061  -6.957  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.880  -3.482  -5.698  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.776  -2.416  -4.625  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.711  -2.210  -3.851  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.675  -3.656  -7.431  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -6.922  -3.715  -5.859  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.371  -4.371  -5.356  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.633  -1.738  -4.576  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.410  -0.688  -3.588  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.337   0.497  -3.836  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.903   1.061  -2.899  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.952  -0.227  -3.625  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.760   1.186  -3.169  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.625   1.538  -1.842  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.678   2.340  -3.872  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.470   2.847  -1.750  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.499   3.357  -2.967  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.925  -1.948  -5.219  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.624  -1.099  -2.613  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.364  -0.865  -2.982  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.582  -0.304  -4.637  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.642   0.920  -1.082  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.743   2.443  -4.947  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.342   3.405  -0.834  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.487   0.871  -5.102  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.345   1.989  -5.472  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.818   1.624  -5.323  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.681   2.498  -5.236  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.085   2.444  -6.920  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.581   2.531  -7.188  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.754   3.785  -7.183  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.242   2.944  -8.603  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.009   0.382  -5.804  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.121   2.814  -4.811  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.521   1.715  -7.587  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.144   3.254  -6.519  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.135   1.564  -7.008  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.188   4.569  -6.701  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.787   3.968  -8.246  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -7.758   3.770  -6.787  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.221   3.295  -8.641  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.354   2.096  -9.263  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.906   3.735  -8.917  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.100   0.326  -5.292  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.468  -0.157  -5.150  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.695  -0.749  -3.762  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.780  -1.246  -3.460  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.774  -1.208  -6.220  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.030  -2.014  -5.940  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.463  -2.814  -7.157  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.804  -3.494  -6.929  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -12.704  -4.599  -5.936  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.369  -0.324  -5.366  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.133   0.683  -5.282  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.895  -0.710  -7.171  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.939  -1.891  -6.285  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.835  -2.697  -5.126  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.826  -1.338  -5.662  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.549  -2.148  -8.003  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.717  -3.568  -7.366  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.509  -2.760  -6.569  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.152  -3.897  -7.869  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -13.643  -5.009  -5.761  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -12.322  -4.238  -5.038  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.073  -5.344  -6.292  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.665  -0.691  -2.924  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.754  -1.221  -1.568  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.480  -0.130  -0.538  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.935  -0.211   0.603  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.766  -2.374  -1.383  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.795  -2.983   0.009  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.102  -3.689   0.310  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.095  -3.511  -0.397  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.110  -4.498   1.363  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.827  -0.283  -3.224  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.757  -1.592  -1.423  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -7.998  -3.149  -2.097  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.767  -2.009  -1.571  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -6.990  -3.698   0.093  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.653  -2.196   0.735  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.282  -4.591   1.881  1.00  0.00           H  
ATOM    472 HE22 GLN A 434      -9.941  -4.967   1.580  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.733   0.890  -0.948  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.399   1.998  -0.062  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.993   3.307  -0.570  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.512   4.109   0.208  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.875   2.161   0.083  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.547   3.200   1.145  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.225   0.825   0.414  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.400   0.898  -1.870  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.811   1.781   0.913  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.478   2.506  -0.861  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.400   3.333   1.793  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -4.700   2.866   1.727  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -5.308   4.139   0.668  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.237   0.788  -0.019  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.154   0.716   1.486  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.826   0.023   0.009  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.914   3.517  -1.880  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.446   4.729  -2.493  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.909   4.545  -2.882  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.670   5.511  -2.957  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.622   5.106  -3.725  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.247   5.600  -3.398  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.012   6.691  -2.587  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.029   5.145  -3.776  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.709   6.886  -2.482  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.091   5.961  -3.193  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.489   2.841  -2.447  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.377   5.526  -1.767  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.520   4.239  -4.360  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.135   5.886  -4.268  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.697   7.240  -2.155  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.832   4.297  -4.417  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.231   7.668  -1.911  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.299   3.298  -3.129  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.670   2.987  -3.512  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.658   3.924  -2.826  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.438   4.353  -1.693  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.034   1.531  -3.164  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.401   1.274  -3.504  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.814   1.257  -1.684  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.646   2.571  -3.052  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.754   3.112  -4.582  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.398   0.871  -3.736  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.952   1.992  -3.182  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.754   1.233  -1.477  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.252   0.305  -1.425  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -12.278   2.038  -1.100  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.748   4.237  -3.519  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.769   5.126  -2.977  1.00  0.00           C  
ATOM    522  C   SER A 438     -14.222   6.539  -2.802  1.00  0.00           C  
ATOM    523  O   SER A 438     -14.286   7.110  -1.714  1.00  0.00           O  
ATOM    524  CB  SER A 438     -15.279   4.594  -1.636  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.745   3.261  -1.760  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.867   3.863  -4.417  1.00  0.00           H  
ATOM    527  HA  SER A 438     -15.590   5.155  -3.679  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -14.477   4.617  -0.915  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -16.092   5.217  -1.291  1.00  0.00           H  
ATOM    530  HG  SER A 438     -15.015   2.653  -1.624  1.00  0.00           H  
ATOM    531  N   GLU A 439     -13.684   7.097  -3.882  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -13.125   8.443  -3.848  1.00  0.00           C  
ATOM    533  C   GLU A 439     -14.230   9.493  -3.901  1.00  0.00           C  
ATOM    534  O   GLU A 439     -15.411   9.162  -4.012  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -12.156   8.646  -5.015  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -10.736   8.196  -4.713  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -10.090   9.006  -3.606  1.00  0.00           C  
ATOM    538  OE1 GLU A 439      -9.860  10.216  -3.812  1.00  0.00           O  
ATOM    539  OE2 GLU A 439      -9.814   8.430  -2.533  1.00  0.00           O  
ATOM    540  H   GLU A 439     -13.663   6.591  -4.721  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -12.584   8.554  -2.920  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -12.515   8.089  -5.867  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -12.132   9.696  -5.267  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -10.757   7.159  -4.413  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -10.142   8.299  -5.609  1.00  0.00           H  
ATOM    546  N   ARG A 440     -13.839  10.761  -3.821  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -14.796  11.860  -3.858  1.00  0.00           C  
ATOM    548  C   ARG A 440     -14.597  12.712  -5.109  1.00  0.00           C  
ATOM    549  O   ARG A 440     -13.487  12.857  -5.620  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -14.654  12.730  -2.608  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -14.936  11.986  -1.313  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -13.709  11.231  -0.825  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -13.854  10.788   0.559  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -13.816  11.611   1.601  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -13.640  12.912   1.418  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -13.955  11.132   2.831  1.00  0.00           N  
ATOM    557  H   ARG A 440     -12.883  10.962  -3.734  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -15.788  11.435  -3.880  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -13.646  13.115  -2.563  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -15.344  13.557  -2.680  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -15.232  12.698  -0.556  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -15.738  11.282  -1.481  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -13.560  10.368  -1.456  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -12.851  11.882  -0.898  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -13.984   9.830   0.717  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -13.537  13.276   0.492  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -13.614  13.529   2.204  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -14.088  10.151   2.973  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -13.927  11.751   3.615  1.00  0.00           H  
ATOM    570  N   PRO A 441     -15.698  13.288  -5.614  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -15.671  14.134  -6.810  1.00  0.00           C  
ATOM    572  C   PRO A 441     -14.969  15.465  -6.562  1.00  0.00           C  
ATOM    573  O   PRO A 441     -15.592  16.435  -6.128  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -17.153  14.360  -7.118  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -17.842  14.193  -5.808  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -17.054  13.157  -5.055  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -15.201  13.630  -7.642  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -17.293  15.356  -7.515  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -17.490  13.630  -7.838  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -17.842  15.129  -5.271  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -18.854  13.851  -5.968  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -17.059  13.375  -3.998  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -17.454  12.171  -5.241  1.00  0.00           H  
ATOM    584  N   HIS A 442     -13.670  15.505  -6.841  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -12.884  16.719  -6.649  1.00  0.00           C  
ATOM    586  C   HIS A 442     -11.579  16.651  -7.437  1.00  0.00           C  
ATOM    587  O   HIS A 442     -11.297  15.658  -8.107  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -12.586  16.929  -5.164  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -13.738  17.502  -4.397  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -14.112  17.048  -3.150  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -14.599  18.499  -4.707  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -15.155  17.739  -2.727  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -15.470  18.627  -3.653  1.00  0.00           N  
ATOM    594  H   HIS A 442     -13.230  14.700  -7.184  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -13.466  17.552  -7.012  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -12.330  15.980  -4.717  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -11.750  17.606  -5.064  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -14.602  19.086  -5.615  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -15.663  17.603  -1.784  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -16.257  19.210  -3.630  1.00  0.00           H  
ATOM    601  N   LYS A 443     -10.788  17.715  -7.354  1.00  0.00           N  
ATOM    602  CA  LYS A 443      -9.513  17.778  -8.058  1.00  0.00           C  
ATOM    603  C   LYS A 443      -9.597  17.059  -9.401  1.00  0.00           C  
ATOM    604  O   LYS A 443      -8.694  16.308  -9.772  1.00  0.00           O  
ATOM    605  CB  LYS A 443      -8.404  17.158  -7.205  1.00  0.00           C  
ATOM    606  CG  LYS A 443      -8.632  15.691  -6.884  1.00  0.00           C  
ATOM    607  CD  LYS A 443      -7.754  15.230  -5.732  1.00  0.00           C  
ATOM    608  CE  LYS A 443      -8.410  15.504  -4.387  1.00  0.00           C  
ATOM    609  NZ  LYS A 443      -9.514  14.545  -4.103  1.00  0.00           N  
ATOM    610  H   LYS A 443     -11.068  18.478  -6.804  1.00  0.00           H  
ATOM    611  HA  LYS A 443      -9.282  18.818  -8.234  1.00  0.00           H  
ATOM    612  HB2 LYS A 443      -7.466  17.249  -7.733  1.00  0.00           H  
ATOM    613  HB3 LYS A 443      -8.336  17.703  -6.274  1.00  0.00           H  
ATOM    614  HG2 LYS A 443      -9.667  15.548  -6.613  1.00  0.00           H  
ATOM    615  HG3 LYS A 443      -8.401  15.101  -7.759  1.00  0.00           H  
ATOM    616  HD2 LYS A 443      -7.581  14.168  -5.826  1.00  0.00           H  
ATOM    617  HD3 LYS A 443      -6.811  15.756  -5.777  1.00  0.00           H  
ATOM    618  HE2 LYS A 443      -7.663  15.418  -3.613  1.00  0.00           H  
ATOM    619  HE3 LYS A 443      -8.809  16.507  -4.394  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443      -9.925  14.199  -4.993  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -10.259  15.013  -3.549  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443      -9.152  13.734  -3.562  1.00  0.00           H  
ATOM    623  N   CYS A 444     -10.685  17.294 -10.126  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -10.887  16.669 -11.428  1.00  0.00           C  
ATOM    625  C   CYS A 444     -10.661  17.674 -12.554  1.00  0.00           C  
ATOM    626  O   CYS A 444     -11.324  18.709 -12.616  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -12.297  16.085 -11.524  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -12.526  14.553 -10.592  1.00  0.00           S  
ATOM    629  H   CYS A 444     -11.370  17.902  -9.777  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -10.168  15.870 -11.526  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -13.004  16.808 -11.145  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -12.523  15.879 -12.560  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -11.346  14.181 -10.120  1.00  0.00           H  
ATOM    634  N   GLN A 445      -9.722  17.360 -13.440  1.00  0.00           N  
ATOM    635  CA  GLN A 445      -9.408  18.237 -14.562  1.00  0.00           C  
ATOM    636  C   GLN A 445      -9.902  17.639 -15.875  1.00  0.00           C  
ATOM    637  O   GLN A 445      -9.165  16.936 -16.565  1.00  0.00           O  
ATOM    638  CB  GLN A 445      -7.900  18.485 -14.636  1.00  0.00           C  
ATOM    639  CG  GLN A 445      -7.477  19.305 -15.844  1.00  0.00           C  
ATOM    640  CD  GLN A 445      -7.810  20.776 -15.696  1.00  0.00           C  
ATOM    641  OE1 GLN A 445      -7.601  21.368 -14.637  1.00  0.00           O  
ATOM    642  NE2 GLN A 445      -8.332  21.376 -16.760  1.00  0.00           N  
ATOM    643  H   GLN A 445      -9.228  16.521 -13.336  1.00  0.00           H  
ATOM    644  HA  GLN A 445      -9.910  19.178 -14.397  1.00  0.00           H  
ATOM    645  HB2 GLN A 445      -7.589  19.009 -13.745  1.00  0.00           H  
ATOM    646  HB3 GLN A 445      -7.393  17.532 -14.680  1.00  0.00           H  
ATOM    647  HG2 GLN A 445      -6.410  19.205 -15.976  1.00  0.00           H  
ATOM    648  HG3 GLN A 445      -7.984  18.922 -16.718  1.00  0.00           H  
ATOM    649 HE21 GLN A 445      -8.471  20.840 -17.570  1.00  0.00           H  
ATOM    650 HE22 GLN A 445      -8.557  22.326 -16.692  1.00  0.00           H  
ATOM    651  N   VAL A 446     -11.156  17.923 -16.214  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -11.749  17.414 -17.444  1.00  0.00           C  
ATOM    653  C   VAL A 446     -12.656  18.457 -18.089  1.00  0.00           C  
ATOM    654  O   VAL A 446     -13.481  19.076 -17.418  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -12.562  16.132 -17.187  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -13.272  15.686 -18.456  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -11.660  15.028 -16.655  1.00  0.00           C  
ATOM    658  H   VAL A 446     -11.694  18.489 -15.622  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -10.947  17.176 -18.128  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -13.310  16.348 -16.439  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -14.337  15.644 -18.276  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -13.067  16.389 -19.250  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -12.918  14.706 -18.741  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -11.522  15.156 -15.592  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -12.116  14.068 -16.847  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -10.701  15.076 -17.151  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      17
ATOM     66  N   SER A 408      15.123   2.701  -3.590  1.00  0.00           N  
ATOM     67  CA  SER A 408      15.719   2.965  -4.894  1.00  0.00           C  
ATOM     68  C   SER A 408      14.650   3.008  -5.982  1.00  0.00           C  
ATOM     69  O   SER A 408      13.526   2.548  -5.782  1.00  0.00           O  
ATOM     70  CB  SER A 408      16.760   1.895  -5.228  1.00  0.00           C  
ATOM     71  OG  SER A 408      17.816   1.898  -4.282  1.00  0.00           O  
ATOM     72  H   SER A 408      14.601   1.881  -3.459  1.00  0.00           H  
ATOM     73  HA  SER A 408      16.207   3.927  -4.846  1.00  0.00           H  
ATOM     74  HB2 SER A 408      16.290   0.924  -5.220  1.00  0.00           H  
ATOM     75  HB3 SER A 408      17.170   2.089  -6.208  1.00  0.00           H  
ATOM     76  HG  SER A 408      17.502   2.263  -3.452  1.00  0.00           H  
ATOM     77  N   VAL A 409      15.010   3.563  -7.134  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.084   3.666  -8.255  1.00  0.00           C  
ATOM     79  C   VAL A 409      13.841   2.304  -8.895  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.694   1.783  -9.613  1.00  0.00           O  
ATOM     81  CB  VAL A 409      14.608   4.639  -9.329  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      13.634   4.723 -10.494  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      14.852   6.014  -8.727  1.00  0.00           C  
ATOM     84  H   VAL A 409      15.921   3.912  -7.233  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.146   4.049  -7.880  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.548   4.260  -9.701  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      13.546   3.752 -10.960  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      12.666   5.039 -10.134  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      14.000   5.436 -11.218  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      15.885   6.098  -8.426  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      14.628   6.773  -9.463  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      14.214   6.149  -7.866  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.671   1.731  -8.628  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.337   0.433  -9.186  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.909   0.370  -9.691  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.653   0.578 -10.877  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.030   2.193  -8.049  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.008   0.221 -10.005  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.469  -0.319  -8.422  1.00  0.00           H  
ATOM    100  N   LYS A 411       9.977   0.080  -8.790  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.566  -0.010  -9.150  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.137   1.198  -9.977  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.969   2.304  -9.462  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.703  -0.114  -7.891  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.493  -1.540  -7.412  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.659  -2.020  -6.564  1.00  0.00           C  
ATOM    107  CE  LYS A 411       8.300  -3.274  -5.782  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       9.442  -3.762  -4.961  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.243  -0.075  -7.860  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.432  -0.903  -9.743  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.177   0.445  -7.097  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.735   0.321  -8.096  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.591  -1.583  -6.821  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.394  -2.187  -8.272  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.497  -2.240  -7.210  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.933  -1.239  -5.869  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       7.469  -3.051  -5.131  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       8.013  -4.047  -6.480  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      10.336  -3.380  -5.329  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       9.484  -4.801  -4.990  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411       9.328  -3.459  -3.973  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.953   0.984 -11.288  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.538   2.043 -12.212  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.096   2.482 -11.982  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.807   3.676 -11.891  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.684   1.390 -13.589  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.546  -0.071 -13.332  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.134  -0.309 -11.969  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.189   2.902 -12.149  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.906   1.752 -14.246  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.653   1.627 -14.003  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.503  -0.348 -13.343  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.092  -0.628 -14.078  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.597  -1.094 -11.457  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.182  -0.558 -12.049  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.195   1.511 -11.887  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.782   1.798 -11.669  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.576   2.555 -10.360  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.411   1.951  -9.300  1.00  0.00           O  
ATOM    140  CB  TYR A 413       2.973   0.500 -11.652  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.934  -0.206 -12.989  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.714   0.232 -14.052  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.117  -1.313 -13.188  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.681  -0.409 -15.275  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.079  -1.962 -14.407  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.862  -1.506 -15.447  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.827  -2.149 -16.664  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.486   0.579 -11.967  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.439   2.414 -12.486  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.406  -0.178 -10.933  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.956   0.721 -11.364  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.355   1.091 -13.912  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.505  -1.667 -12.372  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.294  -0.053 -16.089  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.438  -2.820 -14.544  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.237  -3.013 -16.581  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.586   3.881 -10.444  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.398   4.722  -9.268  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.955   5.202  -9.160  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.417   5.803 -10.091  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.333   5.945  -9.296  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.796   5.498  -9.269  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       4.034   6.868  -8.124  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       6.084   4.438  -8.229  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.722   4.304 -11.317  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.637   4.131  -8.395  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.148   6.491 -10.209  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       6.061   5.095 -10.234  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.422   6.352  -9.056  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.128   6.543  -7.633  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.854   6.835  -7.422  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.907   7.878  -8.483  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       7.075   4.590  -7.825  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.358   4.508  -7.432  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       6.028   3.461  -8.684  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.332   4.933  -8.018  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.049   5.337  -7.786  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.248   6.812  -8.125  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.484   7.674  -7.640  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.440   5.081  -6.329  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.231   5.175  -6.012  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.813   4.450  -7.313  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.681   4.744  -8.428  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.108   4.093  -6.044  1.00  0.00           H  
ATOM    185  HB3 CYS A 415       0.045   5.813  -5.700  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.244   7.092  -8.959  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.539   8.462  -9.363  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.520   9.115  -8.396  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.187  10.092  -8.738  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.110   8.485 -10.782  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.236   7.773 -11.802  1.00  0.00           C  
ATOM    192  CD  GLN A 416       0.014   8.557 -12.148  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.059   9.643 -12.724  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.172   8.010 -11.797  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.792   6.361  -9.312  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.614   9.018  -9.348  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.079   8.009 -10.775  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.225   9.513 -11.094  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.942   6.816 -11.399  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.810   7.622 -12.705  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.154   7.142 -11.341  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.996   8.494 -12.008  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.605   8.569  -7.187  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.508   9.097  -6.172  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.728   9.618  -4.968  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.003  10.704  -4.458  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.495   8.016  -5.725  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.663   8.029  -6.527  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.048   7.791  -6.975  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.059   9.915  -6.611  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.026   7.047  -5.810  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.775   8.191  -4.697  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.176   7.235  -6.359  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.753   8.834  -4.519  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.932   9.214  -3.376  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.540   9.297  -3.768  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.230  10.258  -3.430  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.112   8.210  -2.236  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.793   6.480  -2.712  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.581   7.979  -4.968  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.258  10.187  -3.042  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.432   8.460  -1.435  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.127   8.269  -1.871  1.00  0.00           H  
ATOM    224  N   GLY A 419       1.015   8.281  -4.483  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.402   8.259  -4.909  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.045   6.899  -4.717  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.219   6.709  -5.036  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.418   7.542  -4.723  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.451   8.524  -5.955  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.955   8.989  -4.337  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.276   5.951  -4.193  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.776   4.602  -3.958  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.431   4.038  -5.215  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.423   4.673  -6.269  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.637   3.685  -3.507  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.409   3.691  -2.006  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.837   2.369  -1.523  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.420   2.442  -0.062  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       1.573   2.747   0.829  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.348   6.164  -3.960  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.517   4.655  -3.174  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.725   4.000  -3.991  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.865   2.673  -3.811  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.351   3.867  -1.508  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.717   4.484  -1.760  1.00  0.00           H  
ATOM    246  HD2 LYS A 420      -0.027   2.121  -2.120  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.588   1.600  -1.636  1.00  0.00           H  
ATOM    248  HE2 LYS A 420      -0.323   3.217   0.048  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.005   1.492   0.225  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.916   1.875   1.281  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       1.284   3.418   1.570  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       2.349   3.168   0.279  1.00  0.00           H  
ATOM    253  N   GLY A 421       3.995   2.840  -5.096  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.645   2.210  -6.231  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.483   0.703  -6.229  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.444   0.077  -5.169  1.00  0.00           O  
ATOM    257  H   GLY A 421       3.971   2.380  -4.231  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.219   2.606  -7.141  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.698   2.447  -6.205  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.386   0.118  -7.418  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.224  -1.325  -7.549  1.00  0.00           C  
ATOM    262  C   PHE A 422       5.007  -1.854  -8.747  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.668  -1.093  -9.455  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.743  -1.683  -7.696  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.901  -1.235  -6.536  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.655   0.111  -6.319  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.355  -2.161  -5.661  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.881   0.525  -5.252  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.579  -1.753  -4.592  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.341  -0.408  -4.388  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.423   0.671  -8.227  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.609  -1.784  -6.652  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.354  -1.215  -8.588  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.646  -2.754  -7.785  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.075   0.842  -6.994  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.540  -3.214  -5.821  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.696   1.577  -5.094  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.159  -2.486  -3.919  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.264  -0.087  -3.553  1.00  0.00           H  
ATOM    280  N   SER A 423       4.928  -3.162  -8.968  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.633  -3.794 -10.077  1.00  0.00           C  
ATOM    282  C   SER A 423       4.650  -4.282 -11.137  1.00  0.00           C  
ATOM    283  O   SER A 423       4.947  -4.257 -12.332  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.478  -4.965  -9.571  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.628  -4.504  -8.883  1.00  0.00           O  
ATOM    286  H   SER A 423       4.385  -3.716  -8.368  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.285  -3.056 -10.520  1.00  0.00           H  
ATOM    288  HB2 SER A 423       5.887  -5.567  -8.898  1.00  0.00           H  
ATOM    289  HB3 SER A 423       6.792  -5.568 -10.411  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.005  -3.758  -9.354  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.480  -4.726 -10.691  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.453  -5.221 -11.600  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.255  -4.276 -11.634  1.00  0.00           C  
ATOM    294  O   ARG A 424       0.989  -3.538 -10.685  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.001  -6.620 -11.180  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.081  -7.680 -11.331  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.491  -9.082 -11.315  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.495 -10.101 -11.609  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       3.918 -10.383 -12.836  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       3.428  -9.726 -13.878  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       4.835 -11.325 -13.023  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.303  -4.721  -9.727  1.00  0.00           H  
ATOM    303  HA  ARG A 424       2.883  -5.273 -12.589  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.699  -6.592 -10.143  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.156  -6.909 -11.786  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.592  -7.528 -12.270  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.782  -7.584 -10.516  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       2.075  -9.272 -10.338  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.708  -9.136 -12.057  1.00  0.00           H  
ATOM    310  HE  ARG A 424       3.871 -10.599 -10.854  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       2.738  -9.015 -13.740  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       3.750  -9.940 -14.801  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       5.207 -11.822 -12.240  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       5.153 -11.536 -13.946  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.515  -4.299 -12.752  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.667  -3.451 -12.936  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.828  -3.872 -12.041  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.606  -3.035 -11.583  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -1.025  -3.657 -14.410  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.472  -4.997 -14.750  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.774  -5.154 -13.922  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.439  -2.409 -12.761  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -2.099  -3.630 -14.529  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.572  -2.879 -15.006  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.188  -5.765 -14.499  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.230  -5.038 -15.802  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       0.903  -6.184 -13.626  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.637  -4.806 -14.470  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.937  -5.173 -11.796  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.003  -5.705 -10.955  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.709  -5.451  -9.479  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.623  -5.268  -8.676  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.177  -7.204 -11.202  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -1.986  -8.012 -10.725  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -0.840  -7.572 -10.956  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -2.199  -9.084 -10.121  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.286  -5.790 -12.190  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.919  -5.198 -11.218  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -4.056  -7.550 -10.677  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.304  -7.375 -12.261  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.426  -5.443  -9.130  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.011  -5.212  -7.751  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.361  -3.795  -7.308  1.00  0.00           C  
ATOM    344  O   HIS A 427      -1.982  -3.595  -6.263  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.492  -5.449  -7.602  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.880  -6.894  -7.668  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.157  -7.318  -7.973  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.152  -8.017  -7.463  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.196  -8.638  -7.955  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.992  -9.087  -7.648  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.743  -5.595  -9.816  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.540  -5.913  -7.124  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       1.012  -4.931  -8.395  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.819  -5.060  -6.649  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -0.896  -8.063  -7.202  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.064  -9.247  -8.157  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.724 -10.029  -7.650  1.00  0.00           H  
ATOM    358  N   LEU A 428      -0.958  -2.814  -8.109  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.229  -1.414  -7.799  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.728  -1.135  -7.807  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.246  -0.449  -6.927  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.523  -0.503  -8.806  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.078   0.916  -8.930  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -0.890   1.678  -7.628  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.408   1.651 -10.082  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.468  -3.035  -8.927  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.842  -1.213  -6.811  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.513  -0.429  -8.514  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.589  -0.972  -9.777  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.138   0.865  -9.136  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.240   1.075  -6.804  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.454   2.599  -7.665  1.00  0.00           H  
ATOM    373 HD13 LEU A 428       0.157   1.904  -7.490  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.664   1.571  -9.985  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.695   2.692 -10.059  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.720   1.213 -11.019  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.420  -1.672  -8.806  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.861  -1.482  -8.927  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.569  -1.845  -7.626  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.374  -1.072  -7.109  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.413  -2.330 -10.075  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -5.388  -1.594 -11.401  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -6.231  -1.825 -12.268  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.417  -0.703 -11.565  1.00  0.00           N  
ATOM    385  H   ASN A 429      -2.951  -2.210  -9.478  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.040  -0.440  -9.143  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -4.818  -3.226 -10.171  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.434  -2.603  -9.855  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -3.781  -0.572 -10.831  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.378  -0.213 -12.412  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.261  -3.027  -7.101  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.876  -3.472  -5.864  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.760  -2.444  -4.756  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.698  -2.244  -3.984  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.612  -3.602  -7.557  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -6.922  -3.673  -6.046  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.395  -4.385  -5.544  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.605  -1.792  -4.675  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.369  -0.779  -3.652  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.281   0.426  -3.859  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.814   0.985  -2.900  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.906  -0.335  -3.673  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.700   1.071  -3.199  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.624   1.413  -1.865  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.553   2.226  -3.890  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.441   2.716  -1.757  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.393   3.233  -2.971  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.895  -1.996  -5.319  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.588  -1.220  -2.692  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.329  -0.987  -3.034  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.529  -0.404  -4.683  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.696   0.792  -1.111  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.559   2.335  -4.966  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.345   3.267  -0.832  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.457   0.820  -5.116  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.305   1.958  -5.448  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.779   1.623  -5.243  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.611   2.513  -5.066  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.091   2.414  -6.903  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.597   2.537  -7.207  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.798   3.738  -7.152  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.304   3.143  -8.562  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.006   0.334  -5.837  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.039   2.774  -4.792  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.525   1.673  -7.557  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.133   3.159  -6.458  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.150   1.553  -7.180  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.225   4.541  -6.712  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.888   3.903  -8.215  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -7.781   3.711  -6.706  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.240   3.104  -8.751  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.825   2.586  -9.326  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.633   4.171  -8.575  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.095   0.333  -5.268  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.468  -0.123  -5.082  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.693  -0.606  -3.653  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.797  -1.013  -3.293  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.792  -1.247  -6.069  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.046  -2.027  -5.712  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.542  -2.852  -6.887  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.368  -2.012  -7.850  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -11.509  -1.161  -8.719  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.388  -0.330  -5.414  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.124   0.713  -5.274  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.927  -0.819  -7.052  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.961  -1.936  -6.097  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.824  -2.689  -4.889  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.820  -1.332  -5.419  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.692  -3.256  -7.417  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.154  -3.662  -6.514  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -12.953  -2.672  -8.472  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.028  -1.377  -7.277  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -11.306  -0.258  -8.246  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -11.993  -0.967  -9.619  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -10.611  -1.645  -8.919  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.639  -0.557  -2.845  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.723  -0.990  -1.455  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.481   0.179  -0.505  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.028   0.220   0.597  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.709  -2.102  -1.183  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.704  -2.582   0.260  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.031  -3.184   0.679  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.845  -2.529   1.329  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.255  -4.439   0.307  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.786  -0.223  -3.191  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.718  -1.374  -1.287  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -7.936  -2.944  -1.819  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.720  -1.738  -1.421  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -6.934  -3.331   0.375  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.487  -1.743   0.904  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.560  -4.900  -0.209  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.104  -4.854   0.565  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.657   1.127  -0.940  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.343   2.297  -0.129  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.926   3.565  -0.744  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.406   4.448  -0.033  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.821   2.474   0.036  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.517   3.569   1.047  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.175   1.160   0.450  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.251   1.038  -1.827  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.775   2.151   0.850  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.408   2.769  -0.917  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -4.550   3.388   1.493  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.512   4.527   0.549  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -6.274   3.567   1.818  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -5.470   0.916   1.460  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.496   0.376  -0.219  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -4.100   1.257   0.403  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.882   3.647  -2.070  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.408   4.807  -2.781  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.838   4.555  -3.249  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.377   5.302  -4.067  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.519   5.143  -3.979  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.174   5.677  -3.595  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.005   6.787  -2.795  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.929   5.246  -3.905  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.714   7.017  -2.631  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.040   6.095  -3.294  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.488   2.911  -2.581  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.408   5.643  -2.098  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.366   4.249  -4.567  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.012   5.888  -4.587  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.724   7.327  -2.407  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.680   4.392  -4.520  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.284   7.820  -2.053  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.449   3.496  -2.725  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.816   3.144  -3.090  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.824   3.843  -2.185  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.562   4.064  -1.003  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.043   1.623  -3.015  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.440   1.330  -3.131  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.509   1.060  -1.707  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.968   2.939  -2.079  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.981   3.462  -4.110  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.516   1.154  -3.833  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.654   1.149  -4.049  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -10.433   1.149  -1.689  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.784   0.019  -1.623  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.929   1.611  -0.879  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.978   4.188  -2.748  1.00  0.00           N  
ATOM    521  CA  SER A 438     -15.025   4.865  -1.991  1.00  0.00           C  
ATOM    522  C   SER A 438     -16.337   4.875  -2.769  1.00  0.00           C  
ATOM    523  O   SER A 438     -16.348   4.714  -3.989  1.00  0.00           O  
ATOM    524  CB  SER A 438     -14.601   6.298  -1.664  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.226   6.756  -0.477  1.00  0.00           O  
ATOM    526  H   SER A 438     -14.127   3.985  -3.695  1.00  0.00           H  
ATOM    527  HA  SER A 438     -15.171   4.322  -1.069  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -13.531   6.333  -1.530  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -14.884   6.948  -2.480  1.00  0.00           H  
ATOM    530  HG  SER A 438     -15.373   6.014   0.114  1.00  0.00           H  
ATOM    531  N   GLU A 439     -17.441   5.064  -2.053  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -18.759   5.094  -2.676  1.00  0.00           C  
ATOM    533  C   GLU A 439     -18.702   5.782  -4.037  1.00  0.00           C  
ATOM    534  O   GLU A 439     -17.983   6.765  -4.218  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -19.759   5.815  -1.770  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -19.595   7.325  -1.761  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -20.838   8.044  -1.276  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -21.431   7.593  -0.273  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -21.219   9.058  -1.898  1.00  0.00           O  
ATOM    540  H   GLU A 439     -17.367   5.186  -1.084  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -19.083   4.074  -2.816  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -20.760   5.584  -2.104  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -19.635   5.454  -0.760  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -18.773   7.581  -1.109  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -19.374   7.656  -2.765  1.00  0.00           H  
ATOM    546  N   ARG A 440     -19.464   5.258  -4.991  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -19.499   5.820  -6.336  1.00  0.00           C  
ATOM    548  C   ARG A 440     -20.187   7.182  -6.338  1.00  0.00           C  
ATOM    549  O   ARG A 440     -21.116   7.437  -5.571  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -20.224   4.869  -7.290  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -19.322   3.803  -7.890  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -18.531   4.342  -9.071  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -17.249   4.908  -8.659  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -16.161   4.179  -8.437  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -16.200   2.862  -8.586  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -15.032   4.767  -8.064  1.00  0.00           N  
ATOM    557  H   ARG A 440     -20.015   4.474  -4.786  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -18.481   5.944  -6.671  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -21.020   4.374  -6.752  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -20.651   5.444  -8.098  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -18.630   3.463  -7.133  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -19.930   2.975  -8.222  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -18.351   3.535  -9.766  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -19.114   5.111  -9.556  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -17.198   5.879  -8.543  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -17.050   2.416  -8.867  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -15.380   2.315  -8.419  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -14.999   5.759  -7.951  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -14.214   4.217  -7.897  1.00  0.00           H  
ATOM    570  N   PRO A 441     -19.722   8.078  -7.221  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -20.278   9.429  -7.344  1.00  0.00           C  
ATOM    572  C   PRO A 441     -21.682   9.426  -7.939  1.00  0.00           C  
ATOM    573  O   PRO A 441     -22.315  10.475  -8.069  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -19.299  10.131  -8.289  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -18.687   9.031  -9.085  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -18.618   7.843  -8.166  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -20.293   9.941  -6.393  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -19.837  10.824  -8.920  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -18.556  10.662  -7.713  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -19.306   8.808  -9.941  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -17.695   9.316  -9.403  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -18.773   6.928  -8.719  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -17.669   7.818  -7.651  1.00  0.00           H  
ATOM    584  N   HIS A 442     -22.165   8.241  -8.300  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -23.495   8.102  -8.880  1.00  0.00           C  
ATOM    586  C   HIS A 442     -24.478   7.539  -7.858  1.00  0.00           C  
ATOM    587  O   HIS A 442     -24.486   6.339  -7.583  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -23.446   7.195 -10.110  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -24.772   7.031 -10.788  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -25.968   7.376 -10.194  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -25.086   6.558 -12.016  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -26.960   7.120 -11.028  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -26.452   6.624 -12.141  1.00  0.00           N  
ATOM    594  H   HIS A 442     -21.613   7.442  -8.172  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -23.830   9.083  -9.181  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -22.756   7.611 -10.829  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -23.101   6.215  -9.813  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -24.391   6.196 -12.761  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -28.009   7.289 -10.833  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -26.973   6.269 -12.891  1.00  0.00           H  
ATOM    601  N   LYS A 443     -25.306   8.414  -7.296  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -26.293   8.006  -6.304  1.00  0.00           C  
ATOM    603  C   LYS A 443     -27.503   8.936  -6.327  1.00  0.00           C  
ATOM    604  O   LYS A 443     -27.424  10.082  -5.885  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -25.669   7.998  -4.907  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -24.864   6.745  -4.608  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -24.422   6.699  -3.155  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -23.652   5.425  -2.846  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -23.669   5.104  -1.392  1.00  0.00           N  
ATOM    610  H   LYS A 443     -25.251   9.358  -7.556  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -26.618   7.007  -6.551  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -25.015   8.852  -4.813  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -26.458   8.077  -4.173  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -25.474   5.878  -4.815  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -23.989   6.731  -5.242  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -23.786   7.548  -2.954  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -25.296   6.744  -2.521  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -24.100   4.608  -3.391  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -22.628   5.552  -3.167  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -24.232   5.811  -0.877  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -22.700   5.106  -1.015  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -24.087   4.165  -1.238  1.00  0.00           H  
ATOM    623  N   CYS A 444     -28.619   8.433  -6.842  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -29.846   9.219  -6.921  1.00  0.00           C  
ATOM    625  C   CYS A 444     -31.048   8.397  -6.468  1.00  0.00           C  
ATOM    626  O   CYS A 444     -30.935   7.195  -6.230  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -30.064   9.720  -8.349  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -29.054  11.153  -8.791  1.00  0.00           S  
ATOM    629  H   CYS A 444     -28.619   7.513  -7.178  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -29.738  10.068  -6.263  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -29.827   8.926  -9.042  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -31.101   9.997  -8.471  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -28.100  10.743  -9.613  1.00  0.00           H  
ATOM    634  N   GLN A 445     -32.197   9.054  -6.351  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -33.420   8.383  -5.924  1.00  0.00           C  
ATOM    636  C   GLN A 445     -34.114   7.713  -7.105  1.00  0.00           C  
ATOM    637  O   GLN A 445     -35.332   7.806  -7.258  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -34.369   9.382  -5.260  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -33.881   9.879  -3.909  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -34.097   8.867  -2.801  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -34.266   7.675  -3.059  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -34.093   9.337  -1.560  1.00  0.00           N  
ATOM    643  H   GLN A 445     -32.224  10.011  -6.555  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -33.148   7.626  -5.205  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -34.489  10.235  -5.912  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -35.329   8.909  -5.119  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -32.825  10.093  -3.978  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -34.415  10.784  -3.659  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -33.954  10.299  -1.430  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -34.231   8.705  -0.825  1.00  0.00           H  
ATOM    651  N   VAL A 446     -33.330   7.037  -7.939  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -33.869   6.349  -9.107  1.00  0.00           C  
ATOM    653  C   VAL A 446     -34.237   4.908  -8.774  1.00  0.00           C  
ATOM    654  O   VAL A 446     -35.269   4.402  -9.217  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -32.865   6.355 -10.275  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -32.519   7.781 -10.676  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -31.611   5.579  -9.902  1.00  0.00           C  
ATOM    658  H   VAL A 446     -32.366   6.998  -7.765  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -34.759   6.875  -9.422  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -33.325   5.868 -11.121  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -31.871   8.217  -9.930  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -32.018   7.775 -11.632  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -33.426   8.363 -10.748  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -31.397   5.721  -8.853  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -31.766   4.528 -10.098  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -30.778   5.935 -10.491  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      18
ATOM     66  N   SER A 408      17.016   4.174  -7.255  1.00  0.00           N  
ATOM     67  CA  SER A 408      17.053   2.797  -7.733  1.00  0.00           C  
ATOM     68  C   SER A 408      15.723   2.407  -8.371  1.00  0.00           C  
ATOM     69  O   SER A 408      14.668   2.509  -7.745  1.00  0.00           O  
ATOM     70  CB  SER A 408      17.378   1.844  -6.582  1.00  0.00           C  
ATOM     71  OG  SER A 408      17.403   0.498  -7.026  1.00  0.00           O  
ATOM     72  H   SER A 408      16.993   4.345  -6.290  1.00  0.00           H  
ATOM     73  HA  SER A 408      17.831   2.726  -8.479  1.00  0.00           H  
ATOM     74  HB2 SER A 408      18.346   2.093  -6.174  1.00  0.00           H  
ATOM     75  HB3 SER A 408      16.626   1.943  -5.813  1.00  0.00           H  
ATOM     76  HG  SER A 408      16.506   0.161  -7.078  1.00  0.00           H  
ATOM     77  N   VAL A 409      15.782   1.961  -9.621  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.583   1.554 -10.345  1.00  0.00           C  
ATOM     79  C   VAL A 409      14.029   0.243  -9.799  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.658  -0.808  -9.922  1.00  0.00           O  
ATOM     81  CB  VAL A 409      14.864   1.393 -11.851  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      13.613   0.929 -12.581  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      15.382   2.697 -12.439  1.00  0.00           C  
ATOM     84  H   VAL A 409      16.652   1.902 -10.068  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.839   2.328 -10.220  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.627   0.638 -11.975  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      13.031   0.294 -11.929  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      13.025   1.787 -12.869  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      13.896   0.373 -13.463  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      16.131   2.483 -13.186  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      14.564   3.236 -12.892  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.818   3.298 -11.654  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.847   0.312  -9.195  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.228  -0.877  -8.639  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.769  -1.009  -9.031  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.390  -1.942  -9.739  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.391   1.177  -9.126  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.764  -1.746  -8.989  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.296  -0.834  -7.562  1.00  0.00           H  
ATOM    100  N   LYS A 411       9.947  -0.072  -8.570  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.522  -0.087  -8.876  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.134   1.124  -9.719  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.934   2.227  -9.210  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.702  -0.105  -7.584  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.665  -1.464  -6.906  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.836  -1.645  -5.955  1.00  0.00           C  
ATOM    107  CE  LYS A 411       8.645  -2.860  -5.061  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       9.834  -3.105  -4.197  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.309   0.647  -8.010  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.312  -0.984  -9.438  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.127   0.608  -6.892  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.687   0.188  -7.811  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.745  -1.553  -6.348  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.705  -2.234  -7.663  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.740  -1.775  -6.532  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.926  -0.763  -5.336  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       7.783  -2.697  -4.433  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       8.479  -3.726  -5.684  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       9.697  -3.972  -3.639  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411       9.974  -2.305  -3.548  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      10.685  -3.214  -4.784  1.00  0.00           H  
ATOM    122  N   PRO A 412       8.023   0.915 -11.040  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.657   1.978 -11.981  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.202   2.411 -11.828  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.905   3.603 -11.749  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.881   1.332 -13.350  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.734  -0.131 -13.108  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.247  -0.374 -11.715  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.300   2.839 -11.877  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       7.139   1.694 -14.048  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.870   1.574 -13.709  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.694  -0.412 -13.178  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.322  -0.683 -13.825  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.685  -1.162 -11.238  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.299  -0.619 -11.738  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.301   1.436 -11.787  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.877   1.717 -11.646  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.601   2.500 -10.366  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.409   1.918  -9.298  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.077   0.414 -11.643  1.00  0.00           C  
ATOM    141  CG  TYR A 413       3.116  -0.324 -12.961  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.933   0.109 -13.999  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.338  -1.456 -13.170  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.971  -0.562 -15.205  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.371  -2.135 -14.373  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       3.189  -1.684 -15.388  1.00  0.00           C  
ATOM    147  OH  TYR A 413       3.226  -2.356 -16.588  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.599   0.505 -11.856  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.571   2.314 -12.493  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.473  -0.242 -10.884  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       2.044   0.635 -11.417  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.545   0.987 -13.853  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.698  -1.807 -12.373  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.612  -0.210 -16.000  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.759  -3.013 -14.516  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.797  -3.124 -16.507  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.582   3.824 -10.483  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.327   4.688  -9.337  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.857   5.085  -9.264  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.258   5.477 -10.265  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.190   5.962  -9.390  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.674   5.605  -9.282  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.788   6.920  -8.278  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.978   4.609  -8.184  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.742   4.229 -11.360  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.586   4.139  -8.442  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.013   6.451 -10.335  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       6.004   5.178 -10.216  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.239   6.503  -9.081  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.400   7.830  -8.711  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       3.028   6.461  -7.665  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       4.651   7.150  -7.671  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.964   3.609  -8.592  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       6.954   4.815  -7.770  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.232   4.691  -7.407  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.281   4.984  -8.070  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.119   5.334  -7.864  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.369   6.800  -8.206  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.280   7.693  -7.664  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.527   5.060  -6.416  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.328   5.034  -6.143  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.811   4.665  -7.309  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.715   4.717  -8.520  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.137   4.098  -6.116  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.109   5.826  -5.781  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.315   7.038  -9.109  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.651   8.395  -9.523  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.654   9.025  -8.563  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.290  10.028  -8.884  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.220   8.392 -10.943  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.345   7.658 -11.947  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.061   8.403 -12.256  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.031   9.633 -12.266  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.009   7.658 -12.510  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.798   6.284  -9.506  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.743   8.979  -9.511  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.190   7.917 -10.929  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.332   9.413 -11.276  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -1.092   6.688 -11.545  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.901   7.532 -12.865  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.910   6.683 -12.485  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.852   8.113 -12.713  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.789   8.430  -7.382  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.718   8.931  -6.375  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.966   9.479  -5.167  1.00  0.00           C  
ATOM    206  O   SER A 417      -3.283  10.555  -4.658  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.673   7.820  -5.935  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.824   7.779  -6.761  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.253   7.633  -7.184  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.291   9.730  -6.821  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.167   6.868  -5.996  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.983   7.999  -4.915  1.00  0.00           H  
ATOM    213  HG  SER A 417      -5.881   6.921  -7.188  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.966   8.731  -4.711  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -1.167   9.140  -3.562  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.304   9.280  -3.945  1.00  0.00           C  
ATOM    217  O   CYS A 418       0.948  10.277  -3.621  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.315   8.127  -2.425  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.976   6.405  -2.915  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.760   7.883  -5.159  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.532  10.099  -3.228  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.628   8.384  -1.633  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.325   8.168  -2.046  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.828   8.274  -4.637  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.218   8.304  -5.052  1.00  0.00           C  
ATOM    226  C   GLY A 419       2.916   6.975  -4.840  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.078   6.809  -5.211  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.267   7.504  -4.867  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.264   8.560  -6.100  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.735   9.063  -4.484  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.206   6.025  -4.241  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.763   4.703  -3.979  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.393   4.119  -5.240  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.312   4.708  -6.317  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.675   3.763  -3.457  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.531   3.779  -1.945  1.00  0.00           C  
ATOM    237  CD  LYS A 420       0.916   2.489  -1.430  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.591   2.579   0.053  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.458   1.233   0.676  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.284   6.218  -3.969  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.528   4.809  -3.225  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.729   4.050  -3.891  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.910   2.754  -3.765  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.508   3.902  -1.501  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.898   4.607  -1.662  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.005   2.291  -1.975  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.614   1.679  -1.588  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.383   3.119   0.549  1.00  0.00           H  
ATOM    249  HE3 LYS A 420      -0.339   3.115   0.172  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420      -0.490   0.847   0.493  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       0.602   1.299   1.704  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       1.167   0.585   0.279  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.021   2.955  -5.098  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.654   2.310  -6.233  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.519   0.801  -6.193  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.603   0.192  -5.126  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.054   2.531  -4.215  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.200   2.678  -7.141  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.704   2.566  -6.238  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.306   0.196  -7.357  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.156  -1.251  -7.450  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.951  -1.806  -8.628  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.426  -1.054  -9.479  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.679  -1.623  -7.596  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.839  -1.218  -6.419  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.598   0.120  -6.150  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.289  -2.175  -5.581  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.826   0.495  -5.067  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.516  -1.806  -4.496  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.284  -0.469  -4.240  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.248   0.737  -8.173  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.538  -1.683  -6.538  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.277  -1.137  -8.472  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.595  -2.693  -7.713  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.021   0.874  -6.797  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.471  -3.222  -5.781  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.645   1.541  -4.869  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.094  -2.562  -3.852  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.320  -0.178  -3.393  1.00  0.00           H  
ATOM    280  N   SER A 423       5.092  -3.127  -8.669  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.833  -3.783  -9.740  1.00  0.00           C  
ATOM    282  C   SER A 423       4.885  -4.319 -10.808  1.00  0.00           C  
ATOM    283  O   SER A 423       5.233  -4.383 -11.987  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.682  -4.925  -9.176  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.774  -4.425  -8.424  1.00  0.00           O  
ATOM    286  H   SER A 423       4.690  -3.673  -7.961  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.485  -3.050 -10.190  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.071  -5.541  -8.534  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.064  -5.522  -9.991  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.588  -4.831  -8.732  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.685  -4.704 -10.385  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.686  -5.236 -11.304  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.496  -4.287 -11.422  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.211  -3.494 -10.524  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.210  -6.612 -10.834  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.265  -7.698 -10.967  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.633  -9.079 -11.057  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.547 -10.129 -10.615  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       3.145 -11.308 -10.155  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       1.851 -11.586 -10.077  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       4.038 -12.212  -9.772  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.466  -4.629  -9.433  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.148  -5.336 -12.275  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.924  -6.545  -9.795  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.350  -6.901 -11.419  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.841  -7.520 -11.863  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.914  -7.664 -10.106  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       1.751  -9.098 -10.435  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       2.354  -9.266 -12.083  1.00  0.00           H  
ATOM    310  HE  ARG A 424       4.508  -9.944 -10.664  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       1.176 -10.908 -10.366  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       1.551 -12.476  -9.732  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       5.014 -12.006  -9.830  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       3.734 -13.099  -9.426  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.783  -4.369 -12.555  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.387  -3.526 -12.817  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.573  -3.889 -11.930  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.229  -3.013 -11.365  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.710  -3.814 -14.286  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.158  -5.175 -14.535  1.00  0.00           C  
ATOM    321  CD  PRO A 425       1.065  -5.292 -13.668  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.156  -2.478 -12.697  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.780  -3.788 -14.433  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.236  -3.075 -14.914  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -0.886  -5.923 -14.259  1.00  0.00           H  
ATOM    326  HG3 PRO A 425       0.110  -5.277 -15.576  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.179  -6.304 -13.310  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.944  -4.981 -14.213  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.843  -5.184 -11.811  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -2.949  -5.663 -10.991  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.710  -5.346  -9.518  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.644  -5.028  -8.781  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.137  -7.169 -11.178  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -4.123  -7.757 -10.188  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -3.721  -8.017  -9.034  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -5.296  -7.959 -10.566  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.283  -5.835 -12.286  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.846  -5.155 -11.314  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -3.502  -7.359 -12.177  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -2.185  -7.663 -11.048  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.453  -5.437  -9.095  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.091  -5.161  -7.709  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.468  -3.734  -7.323  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.130  -3.507  -6.309  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.407  -5.380  -7.498  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.798  -6.825  -7.437  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.094  -7.261  -7.611  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.055  -7.935  -7.218  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.132  -8.577  -7.504  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.907  -9.011  -7.265  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.753  -5.695  -9.729  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.639  -5.847  -7.080  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.949  -4.924  -8.313  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.705  -4.916  -6.569  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.011  -7.969  -7.040  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.013  -9.195  -7.595  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.639  -9.952  -7.227  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.042  -2.774  -8.137  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.334  -1.368  -7.881  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.836  -1.107  -7.924  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.384  -0.434  -7.052  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.622  -0.484  -8.906  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.158   0.941  -9.052  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.039   1.693  -7.735  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.419   1.679 -10.158  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.519  -3.016  -8.930  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.967  -1.128  -6.894  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.417  -0.418  -8.622  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.700  -0.968  -9.870  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.206   0.899  -9.318  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -0.006   1.952  -7.561  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.394   1.067  -6.930  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.635   2.593  -7.780  1.00  0.00           H  
ATOM    374 HD21 LEU A 428      -1.134   2.124 -10.834  1.00  0.00           H  
ATOM    375 HD22 LEU A 428       0.204   0.983 -10.701  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.199   2.452  -9.725  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.497  -1.647  -8.943  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.937  -1.474  -9.098  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.664  -1.772  -7.791  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.437  -0.952  -7.297  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.464  -2.385 -10.208  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.747  -2.166 -11.526  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.456  -3.116 -12.253  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.458  -0.908 -11.840  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.005  -2.174  -9.606  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.119  -0.446  -9.372  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.328  -3.416  -9.914  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.516  -2.193 -10.355  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.721  -0.202 -11.213  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -3.996  -0.738 -12.687  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.412  -2.953  -7.235  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -6.050  -3.339  -5.990  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.949  -2.262  -4.929  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.914  -1.993  -4.213  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.787  -3.568  -7.674  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.092  -3.545  -6.181  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.578  -4.237  -5.620  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.777  -1.643  -4.825  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.553  -0.589  -3.841  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.443   0.617  -4.126  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.979   1.235  -3.206  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -3.084  -0.166  -3.842  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.866   1.242  -3.378  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.861   1.603  -2.048  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.643   2.380  -4.077  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.646   2.903  -1.947  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.510   3.398  -3.165  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.046  -1.901  -5.423  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.804  -0.984  -2.869  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.527  -0.820  -3.188  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.692  -0.249  -4.846  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.997   0.998  -1.290  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.581   2.471  -5.152  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.591   3.466  -1.028  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.594   0.946  -5.405  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.418   2.078  -5.809  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.902   1.744  -5.701  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.750   2.636  -5.659  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.106   2.515  -7.253  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.593   2.564  -7.478  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.734   3.869  -7.544  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.204   2.831  -8.915  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.140   0.415  -6.092  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.197   2.904  -5.149  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.539   1.791  -7.926  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.170   3.348  -6.870  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.162   1.617  -7.187  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.627   4.097  -8.595  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.783   3.841  -7.289  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.241   4.629  -6.958  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.170   3.141  -8.956  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.332   1.929  -9.496  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.830   3.612  -9.319  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.210   0.452  -5.655  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.591  -0.002  -5.548  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.871  -0.571  -4.161  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.990  -0.991  -3.867  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.885  -1.061  -6.613  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.170  -1.833  -6.366  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.664  -2.513  -7.632  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -13.118  -2.941  -7.502  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.775  -3.083  -8.831  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.490  -0.212  -5.693  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.234   0.849  -5.712  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.960  -0.576  -7.575  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.066  -1.766  -6.639  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.988  -2.586  -5.614  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.929  -1.148  -6.016  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.577  -1.823  -8.458  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -11.056  -3.386  -7.822  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.156  -3.890  -6.989  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.648  -2.198  -6.925  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -14.057  -2.149  -9.192  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -14.622  -3.681  -8.749  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -13.120  -3.521  -9.509  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.849  -0.578  -3.312  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.987  -1.093  -1.955  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.728   0.003  -0.927  1.00  0.00           C  
ATOM    459  O   GLN A 434      -9.243  -0.045   0.190  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -8.023  -2.259  -1.729  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -8.068  -2.822  -0.317  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.400  -3.466   0.012  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.401  -2.779   0.216  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.419  -4.793   0.065  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.982  -0.229  -3.604  1.00  0.00           H  
ATOM    466  HA  GLN A 434     -10.000  -1.448  -1.837  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.269  -3.053  -2.418  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -7.016  -1.922  -1.926  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.291  -3.565  -0.215  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.890  -2.018   0.382  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.583  -5.274  -0.108  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.266  -5.235   0.276  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.925   0.990  -1.311  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.598   2.099  -0.423  1.00  0.00           C  
ATOM    475  C   VAL A 435      -8.150   3.415  -0.960  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.597   4.271  -0.196  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -6.075   2.234  -0.232  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.761   3.288   0.819  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.465   0.893   0.147  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.545   0.973  -2.214  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -8.044   1.899   0.540  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.642   2.551  -1.169  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -5.675   4.255   0.344  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -6.554   3.315   1.552  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -4.828   3.043   1.306  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.397   0.926  -0.008  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.673   0.684   1.186  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.894   0.115  -0.469  1.00  0.00           H  
ATOM    489  N   HIS A 436      -8.117   3.569  -2.280  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.616   4.781  -2.921  1.00  0.00           C  
ATOM    491  C   HIS A 436     -10.062   4.600  -3.374  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.622   5.459  -4.057  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.737   5.151  -4.116  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.386   5.667  -3.728  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -6.205   6.778  -2.931  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -5.145   5.218  -4.031  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.912   6.990  -2.762  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.247   6.057  -3.419  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.750   2.851  -2.836  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.577   5.580  -2.195  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.593   4.275  -4.732  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.232   5.916  -4.696  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.918   7.329  -2.548  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.906   4.359  -4.642  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.472   7.790  -2.185  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.661   3.478  -2.990  1.00  0.00           N  
ATOM    507  CA  THR A 437     -12.040   3.183  -3.359  1.00  0.00           C  
ATOM    508  C   THR A 437     -13.019   3.803  -2.367  1.00  0.00           C  
ATOM    509  O   THR A 437     -14.051   4.348  -2.757  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.291   1.665  -3.429  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.692   1.406  -3.574  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.769   0.972  -2.180  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.163   2.832  -2.447  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.221   3.603  -4.338  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.769   1.269  -4.288  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -14.116   1.450  -2.714  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -12.072  -0.064  -2.191  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -12.173   1.456  -1.304  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.691   1.031  -2.160  1.00  0.00           H  
ATOM    520  N   SER A 438     -12.687   3.715  -1.083  1.00  0.00           N  
ATOM    521  CA  SER A 438     -13.539   4.265  -0.034  1.00  0.00           C  
ATOM    522  C   SER A 438     -13.637   5.783  -0.154  1.00  0.00           C  
ATOM    523  O   SER A 438     -12.910   6.403  -0.930  1.00  0.00           O  
ATOM    524  CB  SER A 438     -12.996   3.885   1.344  1.00  0.00           C  
ATOM    525  OG  SER A 438     -13.988   4.043   2.344  1.00  0.00           O  
ATOM    526  H   SER A 438     -11.851   3.268  -0.835  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.525   3.842  -0.153  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -12.677   2.854   1.331  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -12.155   4.520   1.584  1.00  0.00           H  
ATOM    530  HG  SER A 438     -13.577   4.009   3.211  1.00  0.00           H  
ATOM    531  N   GLU A 439     -14.541   6.374   0.620  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -14.735   7.819   0.600  1.00  0.00           C  
ATOM    533  C   GLU A 439     -13.946   8.490   1.722  1.00  0.00           C  
ATOM    534  O   GLU A 439     -13.891   7.986   2.843  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -16.221   8.159   0.734  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -17.027   7.869  -0.522  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -18.212   8.801  -0.681  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -18.042   9.877  -1.292  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -19.310   8.454  -0.197  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.091   5.826   1.218  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -14.375   8.189  -0.348  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -16.638   7.582   1.546  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -16.318   9.210   0.964  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -16.383   7.981  -1.381  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -17.389   6.853  -0.475  1.00  0.00           H  
ATOM    546  N   ARG A 440     -13.337   9.629   1.409  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -12.550  10.368   2.389  1.00  0.00           C  
ATOM    548  C   ARG A 440     -13.452  11.200   3.296  1.00  0.00           C  
ATOM    549  O   ARG A 440     -14.555  11.596   2.920  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -11.541  11.276   1.684  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -10.319  10.538   1.160  1.00  0.00           C  
ATOM    552  CD  ARG A 440      -9.149  11.484   0.940  1.00  0.00           C  
ATOM    553  NE  ARG A 440      -9.317  12.292  -0.265  1.00  0.00           N  
ATOM    554  CZ  ARG A 440      -8.675  13.435  -0.480  1.00  0.00           C  
ATOM    555  NH1 ARG A 440      -7.826  13.901   0.425  1.00  0.00           N  
ATOM    556  NH2 ARG A 440      -8.881  14.113  -1.601  1.00  0.00           N  
ATOM    557  H   ARG A 440     -13.418   9.981   0.498  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -12.014   9.651   2.993  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -12.029  11.757   0.849  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -11.207  12.031   2.379  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -10.029   9.786   1.878  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -10.571  10.066   0.222  1.00  0.00           H  
ATOM    563  HD2 ARG A 440      -9.069  12.140   1.793  1.00  0.00           H  
ATOM    564  HD3 ARG A 440      -8.245  10.901   0.848  1.00  0.00           H  
ATOM    565  HE  ARG A 440      -9.940  11.965  -0.947  1.00  0.00           H  
ATOM    566 HH11 ARG A 440      -7.668  13.392   1.271  1.00  0.00           H  
ATOM    567 HH12 ARG A 440      -7.342  14.761   0.261  1.00  0.00           H  
ATOM    568 HH21 ARG A 440      -9.520  13.764  -2.286  1.00  0.00           H  
ATOM    569 HH22 ARG A 440      -8.397  14.973  -1.762  1.00  0.00           H  
ATOM    570  N   PRO A 441     -12.974  11.470   4.519  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -13.721  12.257   5.505  1.00  0.00           C  
ATOM    572  C   PRO A 441     -13.826  13.727   5.114  1.00  0.00           C  
ATOM    573  O   PRO A 441     -14.644  14.468   5.660  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -12.894  12.102   6.783  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -11.512  11.814   6.308  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -11.667  11.029   5.035  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -14.712  11.856   5.664  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -12.934  13.019   7.354  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -13.286  11.287   7.373  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -10.989  12.739   6.117  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -10.985  11.229   7.047  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -10.876  11.275   4.341  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -11.673   9.970   5.243  1.00  0.00           H  
ATOM    584  N   HIS A 442     -12.993  14.143   4.165  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -12.994  15.526   3.700  1.00  0.00           C  
ATOM    586  C   HIS A 442     -14.204  15.800   2.812  1.00  0.00           C  
ATOM    587  O   HIS A 442     -14.809  16.870   2.882  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -11.706  15.829   2.934  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -11.495  17.288   2.670  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -10.326  17.948   2.985  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -12.311  18.215   2.116  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -10.433  19.218   2.638  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -11.628  19.406   2.108  1.00  0.00           N  
ATOM    594  H   HIS A 442     -12.364  13.506   3.768  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -13.046  16.167   4.566  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -10.862  15.470   3.505  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -11.733  15.319   1.981  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -13.315  18.049   1.750  1.00  0.00           H  
ATOM    599  HE1 HIS A 442      -9.673  19.975   2.764  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -11.999  20.274   1.845  1.00  0.00           H  
ATOM    601  N   LYS A 443     -14.552  14.827   1.977  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -15.690  14.962   1.076  1.00  0.00           C  
ATOM    603  C   LYS A 443     -16.884  14.159   1.582  1.00  0.00           C  
ATOM    604  O   LYS A 443     -17.108  13.026   1.155  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -15.310  14.498  -0.332  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -14.476  15.507  -1.101  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -15.337  16.621  -1.674  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -15.840  16.276  -3.067  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -16.084  17.496  -3.886  1.00  0.00           N  
ATOM    610  H   LYS A 443     -14.031  13.997   1.968  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -15.963  16.006   1.040  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -14.746  13.580  -0.255  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -16.214  14.308  -0.892  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -13.744  15.939  -0.435  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -13.972  15.001  -1.912  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -16.186  16.777  -1.025  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -14.750  17.527  -1.726  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -15.101  15.663  -3.561  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -16.763  15.724  -2.976  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -15.261  18.130  -3.837  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -16.920  18.003  -3.532  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -16.247  17.233  -4.879  1.00  0.00           H  
ATOM    623  N   CYS A 444     -17.647  14.753   2.493  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -18.819  14.093   3.057  1.00  0.00           C  
ATOM    625  C   CYS A 444     -20.097  14.826   2.665  1.00  0.00           C  
ATOM    626  O   CYS A 444     -20.049  15.912   2.089  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -18.705  14.020   4.581  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -18.800  15.626   5.406  1.00  0.00           S  
ATOM    629  H   CYS A 444     -17.417  15.657   2.794  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -18.857  13.090   2.659  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -19.506  13.406   4.965  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -17.759  13.570   4.842  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -19.861  16.264   4.937  1.00  0.00           H  
ATOM    634  N   GLN A 445     -21.239  14.223   2.981  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -22.531  14.819   2.659  1.00  0.00           C  
ATOM    636  C   GLN A 445     -22.784  16.060   3.507  1.00  0.00           C  
ATOM    637  O   GLN A 445     -22.020  16.366   4.423  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -23.653  13.801   2.874  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -23.908  12.913   1.667  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -24.091  13.705   0.388  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -25.209  14.079   0.030  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -22.992  13.967  -0.310  1.00  0.00           N  
ATOM    643  H   GLN A 445     -21.212  13.359   3.440  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -22.513  15.106   1.619  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -23.394  13.170   3.711  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -24.565  14.333   3.102  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -23.068  12.247   1.542  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -24.802  12.334   1.846  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -22.136  13.636   0.036  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -23.081  14.476  -1.141  1.00  0.00           H  
ATOM    651  N   VAL A 446     -23.862  16.773   3.197  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -24.217  17.982   3.931  1.00  0.00           C  
ATOM    653  C   VAL A 446     -24.624  17.655   5.364  1.00  0.00           C  
ATOM    654  O   VAL A 446     -25.239  16.621   5.624  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -25.369  18.739   3.243  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -25.772  19.956   4.061  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -24.971  19.144   1.831  1.00  0.00           C  
ATOM    658  H   VAL A 446     -24.433  16.479   2.456  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -23.351  18.627   3.951  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -26.220  18.077   3.178  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -26.000  19.650   5.072  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -24.960  20.667   4.074  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -26.645  20.413   3.619  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -25.846  19.469   1.289  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -24.254  19.950   1.877  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -24.528  18.298   1.325  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      19
ATOM     66  N   SER A 408      12.291   7.224 -12.062  1.00  0.00           N  
ATOM     67  CA  SER A 408      11.601   6.057 -11.523  1.00  0.00           C  
ATOM     68  C   SER A 408      12.554   4.871 -11.402  1.00  0.00           C  
ATOM     69  O   SER A 408      13.254   4.523 -12.353  1.00  0.00           O  
ATOM     70  CB  SER A 408      10.414   5.683 -12.413  1.00  0.00           C  
ATOM     71  OG  SER A 408       9.415   6.688 -12.379  1.00  0.00           O  
ATOM     72  H   SER A 408      12.813   7.133 -12.886  1.00  0.00           H  
ATOM     73  HA  SER A 408      11.237   6.312 -10.540  1.00  0.00           H  
ATOM     74  HB2 SER A 408      10.754   5.566 -13.431  1.00  0.00           H  
ATOM     75  HB3 SER A 408       9.987   4.754 -12.067  1.00  0.00           H  
ATOM     76  HG  SER A 408       9.477   7.172 -11.552  1.00  0.00           H  
ATOM     77  N   VAL A 409      12.574   4.254 -10.225  1.00  0.00           N  
ATOM     78  CA  VAL A 409      13.439   3.107  -9.978  1.00  0.00           C  
ATOM     79  C   VAL A 409      12.707   2.026  -9.191  1.00  0.00           C  
ATOM     80  O   VAL A 409      11.898   2.323  -8.313  1.00  0.00           O  
ATOM     81  CB  VAL A 409      14.709   3.516  -9.209  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      14.346   4.106  -7.855  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      15.642   2.325  -9.048  1.00  0.00           C  
ATOM     84  H   VAL A 409      11.993   4.578  -9.506  1.00  0.00           H  
ATOM     85  HA  VAL A 409      13.738   2.702 -10.934  1.00  0.00           H  
ATOM     86  HB  VAL A 409      15.223   4.275  -9.781  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      13.336   4.486  -7.887  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      14.420   3.340  -7.097  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      15.026   4.912  -7.619  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      16.120   2.112  -9.993  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      16.393   2.554  -8.307  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      15.074   1.463  -8.730  1.00  0.00           H  
ATOM     93  N   GLY A 410      12.998   0.769  -9.510  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.360  -0.338  -8.823  1.00  0.00           C  
ATOM     95  C   GLY A 410      10.944  -0.582  -9.306  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.703  -1.466 -10.128  1.00  0.00           O  
ATOM     97  H   GLY A 410      13.652   0.591 -10.218  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      12.943  -1.233  -8.984  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.334  -0.123  -7.764  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.002   0.204  -8.794  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.602   0.070  -9.177  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.162   1.243 -10.047  1.00  0.00           C  
ATOM    103  O   LYS A 411       7.991   2.367  -9.576  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.717  -0.015  -7.932  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.698  -1.392  -7.291  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.896  -1.599  -6.379  1.00  0.00           C  
ATOM    107  CE  LYS A 411       9.273  -3.069  -6.278  1.00  0.00           C  
ATOM    108  NZ  LYS A 411       9.999  -3.540  -7.490  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.256   0.891  -8.142  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.499  -0.842  -9.745  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.075   0.695  -7.201  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.704   0.245  -8.206  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.794  -1.497  -6.710  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.717  -2.141  -8.070  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.738  -1.049  -6.774  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.654  -1.229  -5.392  1.00  0.00           H  
ATOM    117  HE2 LYS A 411       9.904  -3.207  -5.414  1.00  0.00           H  
ATOM    118  HE3 LYS A 411       8.370  -3.651  -6.161  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411       9.424  -4.239  -8.002  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      10.901  -3.980  -7.217  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      10.196  -2.738  -8.123  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.972   0.978 -11.348  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.548   1.998 -12.311  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.105   2.438 -12.090  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.809   3.633 -12.052  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.691   1.293 -13.662  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.561  -0.157 -13.348  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.158  -0.340 -11.980  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.195   2.863 -12.284  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.908   1.625 -14.329  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.656   1.519 -14.090  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.520  -0.440 -13.344  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.107  -0.740 -14.075  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.627  -1.106 -11.436  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.207  -0.586 -12.055  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.210   1.467 -11.945  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.797   1.755 -11.730  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.590   2.525 -10.429  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.525   1.935  -9.350  1.00  0.00           O  
ATOM    140  CB  TYR A 413       2.989   0.456 -11.702  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.976  -0.278 -13.023  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.758   0.153 -14.088  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.182  -1.403 -13.207  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.749  -0.515 -15.297  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.167  -2.078 -14.413  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.952  -1.629 -15.455  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.941  -2.298 -16.658  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.507   0.534 -11.985  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.454   2.363 -12.554  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.410  -0.205 -10.960  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.967   0.682 -11.437  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.382   1.026 -13.961  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.569  -1.752 -12.389  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.363  -0.164 -16.113  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.543  -2.951 -14.537  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.830  -2.592 -16.868  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.487   3.845 -10.541  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.285   4.696  -9.375  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.827   5.129  -9.256  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.236   5.628 -10.214  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.178   5.949  -9.432  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.655   5.549  -9.440  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.879   6.866  -8.255  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.988   4.445  -8.462  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.547   4.255 -11.428  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.553   4.126  -8.497  1.00  0.00           H  
ATOM    167  HB  ILE A 414       3.952   6.484 -10.341  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       5.923   5.209 -10.428  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.254   6.411  -9.186  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.766   7.880  -8.609  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       2.964   6.550  -7.776  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       4.692   6.820  -7.547  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       5.388   4.561  -7.570  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.776   3.487  -8.914  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       7.034   4.498  -8.200  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.253   4.936  -8.074  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.135   5.307  -7.827  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.373   6.776  -8.164  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.374   7.652  -7.727  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.504   5.041  -6.367  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.292   5.122  -6.025  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.776   4.533  -7.348  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.759   4.699  -8.464  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.163   4.054  -6.091  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.016   5.773  -5.740  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.418   7.038  -8.942  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.754   8.400  -9.337  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.681   9.051  -8.315  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.393  10.004  -8.628  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.414   8.405 -10.718  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.528   7.842 -11.817  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.516   8.849 -12.325  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.848   9.738 -13.111  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       0.728   8.716 -11.879  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.976   6.297  -9.258  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.837   8.967  -9.385  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.317   7.816 -10.674  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.669   9.422 -10.977  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.997   6.985 -11.430  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -2.153   7.533 -12.642  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       0.920   7.983 -11.256  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.403   9.352 -12.192  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.666   8.528  -7.093  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.508   9.055  -6.026  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.660   9.549  -4.858  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.747  10.711  -4.460  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.487   7.983  -5.543  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.700   8.035  -6.273  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.076   7.768  -6.906  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.068   9.888  -6.426  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.043   7.009  -5.675  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.703   8.142  -4.497  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.346   7.456  -5.861  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.839   8.658  -4.313  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.974   9.000  -3.190  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.475   9.146  -3.645  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.181  10.060  -3.221  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.073   7.931  -2.100  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.679   6.247  -2.671  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.814   7.746  -4.675  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.309   9.944  -2.789  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.385   8.177  -1.303  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.079   7.919  -1.708  1.00  0.00           H  
ATOM    224  N   GLY A 419       0.912   8.237  -4.512  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.275   8.282  -5.010  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.021   6.984  -4.776  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.226   6.900  -5.012  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.305   7.530  -4.815  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.252   8.487  -6.070  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.802   9.082  -4.510  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.304   5.967  -4.309  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.904   4.666  -4.043  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.531   4.086  -5.307  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.475   4.695  -6.375  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.853   3.699  -3.492  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.742   3.719  -1.978  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.156   2.423  -1.444  1.00  0.00           C  
ATOM    238  CE  LYS A 420       1.039   2.446   0.072  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       0.985   1.073   0.646  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.346   6.095  -4.141  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.678   4.803  -3.302  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.891   3.959  -3.907  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       2.109   2.695  -3.800  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.727   3.857  -1.555  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       1.104   4.541  -1.683  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.172   2.282  -1.867  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.795   1.602  -1.735  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       1.895   2.963   0.478  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.138   2.976   0.343  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       1.876   0.855   1.136  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       0.838   0.376  -0.112  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       0.201   1.000   1.325  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.127   2.904  -5.179  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.753   2.262  -6.319  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.607   0.754  -6.288  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.725   0.133  -5.232  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.141   2.465  -4.303  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.301   2.639  -7.225  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.805   2.510  -6.324  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.347   0.162  -7.450  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.181  -1.283  -7.551  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.957  -1.838  -8.742  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.469  -1.083  -9.569  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.699  -1.640  -7.683  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.880  -1.251  -6.486  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.635   0.083  -6.201  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.355  -2.219  -5.645  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.882   0.444  -5.099  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.601  -1.864  -4.542  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.363  -0.531  -4.269  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.264   0.711  -8.258  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.570  -1.725  -6.646  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.289  -1.133  -8.543  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.604  -2.706  -7.820  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.039   0.846  -6.850  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.539  -3.262  -5.857  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.698   1.487  -4.889  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.197  -2.629  -3.895  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.225  -0.252  -3.408  1.00  0.00           H  
ATOM    280  N   SER A 423       5.040  -3.162  -8.823  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.757  -3.818  -9.909  1.00  0.00           C  
ATOM    282  C   SER A 423       4.785  -4.349 -10.959  1.00  0.00           C  
ATOM    283  O   SER A 423       5.123  -4.452 -12.138  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.612  -4.964  -9.365  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.609  -4.481  -8.482  1.00  0.00           O  
ATOM    286  H   SER A 423       4.610  -3.710  -8.133  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.402  -3.086 -10.371  1.00  0.00           H  
ATOM    288  HB2 SER A 423       5.982  -5.659  -8.832  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.093  -5.473 -10.189  1.00  0.00           H  
ATOM    290  HG  SER A 423       7.305  -4.572  -7.576  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.575  -4.683 -10.521  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.553  -5.203 -11.422  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.360  -4.255 -11.496  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.102  -3.470 -10.584  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.092  -6.586 -10.958  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.130  -7.676 -11.167  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.477  -9.028 -11.408  1.00  0.00           C  
ATOM    298  NE  ARG A 424       1.928  -9.138 -12.757  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       1.616 -10.294 -13.331  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       1.797 -11.434 -12.678  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       1.120 -10.312 -14.562  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.365  -4.577  -9.570  1.00  0.00           H  
ATOM    303  HA  ARG A 424       2.991  -5.290 -12.405  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.857  -6.540  -9.905  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.202  -6.857 -11.506  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.737  -7.424 -12.024  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.754  -7.739 -10.288  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       3.218  -9.801 -11.268  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.680  -9.161 -10.692  1.00  0.00           H  
ATOM    310  HE  ARG A 424       1.786  -8.308 -13.258  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       2.169 -11.423 -11.750  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       1.559 -12.303 -13.112  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       0.982  -9.456 -15.058  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       0.885 -11.183 -14.994  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.615  -4.328 -12.609  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.563  -3.484 -12.829  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.722  -3.855 -11.911  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.351  -2.986 -11.307  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.929  -3.760 -14.290  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.384  -5.118 -14.567  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.864  -5.241 -13.737  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.329  -2.437 -12.707  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -2.003  -3.733 -14.406  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.474  -3.015 -14.926  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.103  -5.869 -14.276  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.146  -5.211 -15.616  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       0.989  -6.256 -13.392  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.727  -4.924 -14.305  1.00  0.00           H  
ATOM    329  N   ASP A 426      -2.000  -5.150 -11.810  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.083  -5.636 -10.964  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.788  -5.363  -9.492  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.695  -5.088  -8.707  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.298  -7.135 -11.184  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.606  -7.469 -12.630  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -2.873  -6.989 -13.520  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -4.579  -8.213 -12.872  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.463  -5.795 -12.317  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.983  -5.109 -11.241  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.403  -7.666 -10.893  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -4.124  -7.467 -10.572  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.513  -5.441  -9.126  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.097  -5.202  -7.748  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.438  -3.779  -7.317  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.045  -3.565  -6.267  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.404  -5.448  -7.596  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.773  -6.900  -7.567  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.061  -7.353  -7.762  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.015  -8.002  -7.362  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.078  -8.671  -7.681  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.849  -9.090  -7.438  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.835  -5.664  -9.798  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.632  -5.894  -7.116  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.923  -4.991  -8.425  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.744  -5.000  -6.673  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.049  -8.023  -7.174  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       2.949  -9.300  -7.793  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.567 -10.028  -7.415  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.042  -2.808  -8.133  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.305  -1.404  -7.836  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.804  -1.127  -7.799  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.297  -0.447  -6.899  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.635  -0.508  -8.879  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.207   0.903  -9.019  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.015   1.687  -7.730  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.558   1.629 -10.188  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.563  -3.040  -8.955  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.886  -1.187  -6.865  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.408  -0.417  -8.616  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.720  -0.997  -9.839  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.269   0.837  -9.213  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.413   2.683  -7.851  1.00  0.00           H  
ATOM    372 HD12 LEU A 428       0.039   1.747  -7.498  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -1.532   1.187  -6.924  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.505   1.440 -10.184  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -0.736   2.690 -10.096  1.00  0.00           H  
ATOM    376 HD23 LEU A 428      -0.984   1.271 -11.115  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.524  -1.659  -8.781  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.968  -1.470  -8.860  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.633  -1.799  -7.526  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.361  -0.981  -6.965  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.559  -2.346  -9.966  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.889  -2.113 -11.307  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.638  -3.055 -12.060  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.595  -0.854 -11.611  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.074  -2.191  -9.470  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.154  -0.433  -9.095  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.435  -3.385  -9.699  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.611  -2.127 -10.068  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.824  -0.156 -10.963  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.162  -0.676 -12.472  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.377  -3.003  -7.024  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.957  -3.419  -5.761  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.814  -2.364  -4.682  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.713  -2.179  -3.861  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.789  -3.614  -7.516  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.006  -3.627  -5.910  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.465  -4.322  -5.432  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.681  -1.670  -4.681  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.423  -0.628  -3.694  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.324   0.580  -3.930  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.835   1.180  -2.984  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.955  -0.201  -3.743  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.729   1.216  -3.314  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.568   1.587  -1.996  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.635   2.356  -4.038  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.387   2.893  -1.927  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.422   3.384  -3.153  1.00  0.00           N  
ATOM    408  H   HIS A 431      -4.002  -1.863  -5.361  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.637  -1.036  -2.718  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.379  -0.841  -3.090  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.590  -0.305  -4.755  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.587   0.982  -1.225  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.712   2.442  -5.113  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.235   3.464  -1.023  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.514   0.931  -5.198  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.354   2.067  -5.558  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.833   1.726  -5.410  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.686   2.613  -5.373  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.087   2.529  -7.002  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.583   2.569  -7.279  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.713   3.894  -7.246  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.238   3.026  -8.678  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.080   0.414  -5.907  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.115   2.882  -4.890  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.551   1.823  -7.674  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.113   3.247  -6.584  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.173   1.579  -7.142  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.333   4.598  -6.520  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -6.461   4.233  -8.240  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -7.785   3.822  -7.150  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -3.211   2.771  -8.897  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.888   2.537  -9.388  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -4.365   4.096  -8.750  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.131   0.434  -5.324  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.506  -0.027  -5.177  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.736  -0.620  -3.790  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.833  -1.081  -3.477  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.835  -1.068  -6.249  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.123  -1.828  -5.984  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.578  -2.599  -7.212  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -13.048  -2.977  -7.120  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -13.588  -3.432  -8.431  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.407  -0.227  -5.360  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.157   0.825  -5.303  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.926  -0.569  -7.202  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -9.025  -1.781  -6.302  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.959  -2.525  -5.176  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.895  -1.125  -5.706  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -11.431  -1.984  -8.088  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -10.988  -3.500  -7.300  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.157  -3.774  -6.400  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -13.608  -2.115  -6.789  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -13.923  -2.616  -8.982  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -14.382  -4.087  -8.283  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -12.846  -3.920  -8.972  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.695  -0.603  -2.964  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.785  -1.139  -1.611  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.473  -0.062  -0.577  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.976  -0.101   0.545  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.824  -2.318  -1.442  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.839  -2.919  -0.046  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.197  -3.475   0.336  1.00  0.00           C  
ATOM    463  OE1 GLN A 434      -9.843  -2.984   1.262  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.637  -4.504  -0.378  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.846  -0.222  -3.272  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.795  -1.485  -1.459  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.094  -3.091  -2.146  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.820  -1.982  -1.655  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.115  -3.719  -0.004  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.567  -2.152   0.665  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -9.068  -4.844  -1.100  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.511  -4.884  -0.152  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.640   0.899  -0.964  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.262   1.988  -0.071  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.859   3.311  -0.534  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.360   4.096   0.273  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.731   2.132   0.022  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.355   3.174   1.064  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.088   0.791   0.340  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.272   0.876  -1.871  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.641   1.758   0.915  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.363   2.466  -0.937  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -6.188   3.329   1.734  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -4.499   2.829   1.626  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -5.112   4.104   0.572  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.106   0.747  -0.106  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.004   0.678   1.410  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.700  -0.006  -0.059  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.804   3.555  -1.840  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.341   4.784  -2.412  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.818   4.622  -2.758  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.539   5.607  -2.924  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.552   5.177  -3.662  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.162   5.651  -3.369  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -5.891   6.738  -2.565  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.961   5.177  -3.775  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.584   6.914  -2.491  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -3.997   5.979  -3.217  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.393   2.891  -2.432  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.240   5.565  -1.674  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.479   4.321  -4.317  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.074   5.973  -4.174  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.558   7.298  -2.117  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.792   4.326  -4.420  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.081   7.689  -1.933  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.262   3.374  -2.866  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.652   3.083  -3.195  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.602   3.969  -2.397  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.354   4.269  -1.229  1.00  0.00           O  
ATOM    510  CB  THR A 437     -11.996   1.607  -2.924  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.414   1.413  -2.994  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.488   1.174  -1.557  1.00  0.00           C  
ATOM    513  H   THR A 437      -9.639   2.632  -2.723  1.00  0.00           H  
ATOM    514  HA  THR A 437     -11.794   3.277  -4.248  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.520   0.998  -3.678  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.801   2.084  -3.562  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -12.137   1.568  -0.790  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -10.487   1.552  -1.409  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -11.478   0.096  -1.501  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.692   4.385  -3.034  1.00  0.00           N  
ATOM    521  CA  SER A 438     -14.679   5.240  -2.384  1.00  0.00           C  
ATOM    522  C   SER A 438     -16.092   4.866  -2.819  1.00  0.00           C  
ATOM    523  O   SER A 438     -16.280   4.065  -3.734  1.00  0.00           O  
ATOM    524  CB  SER A 438     -14.405   6.709  -2.710  1.00  0.00           C  
ATOM    525  OG  SER A 438     -13.177   7.136  -2.145  1.00  0.00           O  
ATOM    526  H   SER A 438     -13.834   4.112  -3.965  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.592   5.094  -1.318  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -14.358   6.836  -3.780  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -15.203   7.318  -2.310  1.00  0.00           H  
ATOM    530  HG  SER A 438     -12.586   7.423  -2.845  1.00  0.00           H  
ATOM    531  N   GLU A 439     -17.084   5.452  -2.156  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -18.481   5.180  -2.473  1.00  0.00           C  
ATOM    533  C   GLU A 439     -19.182   6.441  -2.969  1.00  0.00           C  
ATOM    534  O   GLU A 439     -18.693   7.554  -2.773  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -19.208   4.629  -1.244  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -19.193   5.573  -0.054  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -19.271   4.841   1.272  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -18.530   3.851   1.447  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -20.072   5.257   2.134  1.00  0.00           O  
ATOM    540  H   GLU A 439     -16.871   6.082  -1.436  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -18.504   4.438  -3.256  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -20.236   4.431  -1.508  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -18.737   3.703  -0.949  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -18.278   6.147  -0.077  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -20.038   6.241  -0.130  1.00  0.00           H  
ATOM    546  N   ARG A 440     -20.330   6.259  -3.613  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -21.098   7.381  -4.139  1.00  0.00           C  
ATOM    548  C   ARG A 440     -22.596   7.119  -4.018  1.00  0.00           C  
ATOM    549  O   ARG A 440     -23.074   6.002  -4.218  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -20.731   7.636  -5.602  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -19.316   8.158  -5.793  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -19.258   9.672  -5.659  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -17.923  10.138  -5.294  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -17.519  11.395  -5.439  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -18.342  12.307  -5.938  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -16.288  11.742  -5.084  1.00  0.00           N  
ATOM    557  H   ARG A 440     -20.668   5.347  -3.738  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -20.849   8.255  -3.557  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -20.827   6.711  -6.152  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -21.417   8.361  -6.012  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -18.675   7.717  -5.044  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -18.969   7.879  -6.777  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -19.538  10.114  -6.603  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -19.958   9.979  -4.896  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -17.298   9.481  -4.924  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -19.270  12.048  -6.205  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -18.036  13.253  -6.045  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -15.665  11.058  -4.707  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -15.985  12.689  -5.193  1.00  0.00           H  
ATOM    570  N   PRO A 441     -23.356   8.172  -3.681  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -24.810   8.081  -3.525  1.00  0.00           C  
ATOM    572  C   PRO A 441     -25.524   7.867  -4.856  1.00  0.00           C  
ATOM    573  O   PRO A 441     -24.907   7.930  -5.920  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -25.189   9.438  -2.928  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -24.106  10.361  -3.369  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -22.853   9.532  -3.427  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -25.087   7.294  -2.839  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -26.152   9.747  -3.309  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -25.229   9.363  -1.851  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -24.338  10.759  -4.345  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -23.992  11.162  -2.653  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -22.217   9.865  -4.234  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -22.326   9.578  -2.486  1.00  0.00           H  
ATOM    584  N   HIS A 442     -26.827   7.615  -4.790  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -27.625   7.393  -5.990  1.00  0.00           C  
ATOM    586  C   HIS A 442     -27.215   8.356  -7.101  1.00  0.00           C  
ATOM    587  O   HIS A 442     -27.553   9.539  -7.067  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -29.112   7.560  -5.678  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -29.488   8.955  -5.283  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -28.723   9.730  -4.437  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -30.555   9.715  -5.625  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -29.304  10.905  -4.274  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -30.417  10.922  -4.985  1.00  0.00           N  
ATOM    594  H   HIS A 442     -27.263   7.578  -3.913  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -27.448   6.382  -6.324  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -29.689   7.297  -6.552  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -29.379   6.901  -4.865  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -31.366   9.426  -6.279  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -28.932  11.715  -3.664  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -31.082  11.642  -4.975  1.00  0.00           H  
ATOM    601  N   LYS A 443     -26.483   7.841  -8.083  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -26.027   8.654  -9.204  1.00  0.00           C  
ATOM    603  C   LYS A 443     -26.351   7.978 -10.533  1.00  0.00           C  
ATOM    604  O   LYS A 443     -26.586   6.771 -10.585  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -24.520   8.903  -9.100  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -24.025  10.022  -9.999  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -22.556  10.324  -9.756  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -22.377  11.426  -8.723  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -22.276  10.879  -7.341  1.00  0.00           N  
ATOM    610  H   LYS A 443     -26.245   6.890  -8.054  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -26.543   9.600  -9.160  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -24.279   9.156  -8.078  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -23.998   7.996  -9.370  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -24.155   9.728 -11.030  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -24.604  10.913  -9.801  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -22.067   9.430  -9.400  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -22.104  10.638 -10.687  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -21.475  11.973  -8.951  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -23.225  12.093  -8.776  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -21.422  10.293  -7.250  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -23.110  10.295  -7.127  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -22.226  11.656  -6.653  1.00  0.00           H  
ATOM    623  N   CYS A 444     -26.359   8.764 -11.604  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -26.653   8.241 -12.934  1.00  0.00           C  
ATOM    625  C   CYS A 444     -28.015   7.555 -12.959  1.00  0.00           C  
ATOM    626  O   CYS A 444     -28.159   6.462 -13.506  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -25.565   7.259 -13.370  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -23.925   8.001 -13.537  1.00  0.00           S  
ATOM    629  H   CYS A 444     -26.163   9.719 -11.499  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -26.671   9.074 -13.620  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -25.493   6.466 -12.641  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -25.835   6.837 -14.327  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -23.604   8.000 -14.822  1.00  0.00           H  
ATOM    634  N   GLN A 445     -29.010   8.203 -12.362  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -30.359   7.653 -12.314  1.00  0.00           C  
ATOM    636  C   GLN A 445     -30.999   7.659 -13.699  1.00  0.00           C  
ATOM    637  O   GLN A 445     -30.553   8.373 -14.597  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -31.224   8.451 -11.337  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -32.393   7.660 -10.773  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -31.947   6.498  -9.907  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -31.579   5.437 -10.414  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -31.978   6.691  -8.594  1.00  0.00           N  
ATOM    643  H   GLN A 445     -28.832   9.071 -11.944  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -30.289   6.633 -11.968  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -30.607   8.778 -10.513  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -31.617   9.318 -11.848  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -33.003   8.321 -10.174  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -32.980   7.275 -11.594  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -32.284   7.561  -8.262  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -31.697   5.956  -8.011  1.00  0.00           H  
ATOM    651  N   VAL A 446     -32.046   6.857 -13.865  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -32.747   6.770 -15.140  1.00  0.00           C  
ATOM    653  C   VAL A 446     -33.127   8.154 -15.654  1.00  0.00           C  
ATOM    654  O   VAL A 446     -33.369   8.340 -16.847  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -34.021   5.911 -15.023  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -33.664   4.468 -14.701  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -34.955   6.485 -13.969  1.00  0.00           C  
ATOM    658  H   VAL A 446     -32.355   6.312 -13.111  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -32.086   6.301 -15.854  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -34.531   5.929 -15.974  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -34.269   3.805 -15.303  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -32.619   4.299 -14.917  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -33.851   4.275 -13.655  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -34.601   6.213 -12.986  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -34.979   7.561 -14.058  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -35.950   6.090 -14.115  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
MODEL      20
ATOM     66  N   SER A 408      13.710   8.388  -7.825  1.00  0.00           N  
ATOM     67  CA  SER A 408      13.608   7.048  -7.257  1.00  0.00           C  
ATOM     68  C   SER A 408      13.569   5.993  -8.358  1.00  0.00           C  
ATOM     69  O   SER A 408      12.670   5.989  -9.199  1.00  0.00           O  
ATOM     70  CB  SER A 408      12.357   6.936  -6.383  1.00  0.00           C  
ATOM     71  OG  SER A 408      11.199   7.333  -7.097  1.00  0.00           O  
ATOM     72  H   SER A 408      13.001   8.710  -8.420  1.00  0.00           H  
ATOM     73  HA  SER A 408      14.481   6.881  -6.644  1.00  0.00           H  
ATOM     74  HB2 SER A 408      12.235   5.912  -6.064  1.00  0.00           H  
ATOM     75  HB3 SER A 408      12.468   7.573  -5.517  1.00  0.00           H  
ATOM     76  HG  SER A 408      11.141   6.835  -7.915  1.00  0.00           H  
ATOM     77  N   VAL A 409      14.552   5.098  -8.346  1.00  0.00           N  
ATOM     78  CA  VAL A 409      14.631   4.036  -9.341  1.00  0.00           C  
ATOM     79  C   VAL A 409      14.090   2.722  -8.788  1.00  0.00           C  
ATOM     80  O   VAL A 409      14.643   2.159  -7.845  1.00  0.00           O  
ATOM     81  CB  VAL A 409      16.080   3.821  -9.819  1.00  0.00           C  
ATOM     82  CG1 VAL A 409      16.148   2.679 -10.821  1.00  0.00           C  
ATOM     83  CG2 VAL A 409      16.638   5.103 -10.419  1.00  0.00           C  
ATOM     84  H   VAL A 409      15.240   5.153  -7.650  1.00  0.00           H  
ATOM     85  HA  VAL A 409      14.034   4.330 -10.192  1.00  0.00           H  
ATOM     86  HB  VAL A 409      16.684   3.556  -8.963  1.00  0.00           H  
ATOM     87 HG11 VAL A 409      17.158   2.299 -10.864  1.00  0.00           H  
ATOM     88 HG12 VAL A 409      15.477   1.890 -10.515  1.00  0.00           H  
ATOM     89 HG13 VAL A 409      15.859   3.040 -11.798  1.00  0.00           H  
ATOM     90 HG21 VAL A 409      17.703   5.147 -10.248  1.00  0.00           H  
ATOM     91 HG22 VAL A 409      16.443   5.117 -11.480  1.00  0.00           H  
ATOM     92 HG23 VAL A 409      16.164   5.955  -9.954  1.00  0.00           H  
ATOM     93  N   GLY A 410      13.004   2.239  -9.384  1.00  0.00           N  
ATOM     94  CA  GLY A 410      12.406   0.994  -8.937  1.00  0.00           C  
ATOM     95  C   GLY A 410      11.077   0.715  -9.611  1.00  0.00           C  
ATOM     96  O   GLY A 410      10.979   0.731 -10.839  1.00  0.00           O  
ATOM     97  H   GLY A 410      12.606   2.731 -10.132  1.00  0.00           H  
ATOM     98  HA2 GLY A 410      13.085   0.183  -9.153  1.00  0.00           H  
ATOM     99  HA3 GLY A 410      12.250   1.045  -7.870  1.00  0.00           H  
ATOM    100  N   LYS A 411      10.051   0.456  -8.808  1.00  0.00           N  
ATOM    101  CA  LYS A 411       8.721   0.171  -9.333  1.00  0.00           C  
ATOM    102  C   LYS A 411       8.208   1.334 -10.177  1.00  0.00           C  
ATOM    103  O   LYS A 411       8.024   2.451  -9.692  1.00  0.00           O  
ATOM    104  CB  LYS A 411       7.746  -0.109  -8.187  1.00  0.00           C  
ATOM    105  CG  LYS A 411       7.713  -1.566  -7.759  1.00  0.00           C  
ATOM    106  CD  LYS A 411       8.890  -1.911  -6.862  1.00  0.00           C  
ATOM    107  CE  LYS A 411      10.092  -2.372  -7.672  1.00  0.00           C  
ATOM    108  NZ  LYS A 411      11.376  -2.048  -6.992  1.00  0.00           N  
ATOM    109  H   LYS A 411      10.191   0.457  -7.838  1.00  0.00           H  
ATOM    110  HA  LYS A 411       8.791  -0.707  -9.957  1.00  0.00           H  
ATOM    111  HB2 LYS A 411       8.032   0.489  -7.334  1.00  0.00           H  
ATOM    112  HB3 LYS A 411       6.752   0.176  -8.498  1.00  0.00           H  
ATOM    113  HG2 LYS A 411       6.796  -1.753  -7.220  1.00  0.00           H  
ATOM    114  HG3 LYS A 411       7.749  -2.191  -8.640  1.00  0.00           H  
ATOM    115  HD2 LYS A 411       9.168  -1.035  -6.294  1.00  0.00           H  
ATOM    116  HD3 LYS A 411       8.596  -2.702  -6.186  1.00  0.00           H  
ATOM    117  HE2 LYS A 411      10.028  -3.441  -7.810  1.00  0.00           H  
ATOM    118  HE3 LYS A 411      10.070  -1.883  -8.634  1.00  0.00           H  
ATOM    119  HZ1 LYS A 411      11.267  -1.193  -6.410  1.00  0.00           H  
ATOM    120  HZ2 LYS A 411      12.122  -1.881  -7.698  1.00  0.00           H  
ATOM    121  HZ3 LYS A 411      11.665  -2.836  -6.379  1.00  0.00           H  
ATOM    122  N   PRO A 412       7.971   1.069 -11.470  1.00  0.00           N  
ATOM    123  CA  PRO A 412       7.474   2.080 -12.408  1.00  0.00           C  
ATOM    124  C   PRO A 412       6.029   2.476 -12.122  1.00  0.00           C  
ATOM    125  O   PRO A 412       5.698   3.661 -12.073  1.00  0.00           O  
ATOM    126  CB  PRO A 412       7.580   1.386 -13.768  1.00  0.00           C  
ATOM    127  CG  PRO A 412       7.507  -0.069 -13.456  1.00  0.00           C  
ATOM    128  CD  PRO A 412       8.168  -0.240 -12.117  1.00  0.00           C  
ATOM    129  HA  PRO A 412       8.095   2.964 -12.404  1.00  0.00           H  
ATOM    130  HB2 PRO A 412       6.759   1.697 -14.398  1.00  0.00           H  
ATOM    131  HB3 PRO A 412       8.518   1.643 -14.236  1.00  0.00           H  
ATOM    132  HG2 PRO A 412       6.476  -0.384 -13.409  1.00  0.00           H  
ATOM    133  HG3 PRO A 412       8.038  -0.632 -14.210  1.00  0.00           H  
ATOM    134  HD2 PRO A 412       7.684  -1.024 -11.554  1.00  0.00           H  
ATOM    135  HD3 PRO A 412       9.219  -0.454 -12.239  1.00  0.00           H  
ATOM    136  N   TYR A 413       5.174   1.477 -11.935  1.00  0.00           N  
ATOM    137  CA  TYR A 413       3.763   1.721 -11.656  1.00  0.00           C  
ATOM    138  C   TYR A 413       3.593   2.514 -10.364  1.00  0.00           C  
ATOM    139  O   TYR A 413       3.548   1.943  -9.274  1.00  0.00           O  
ATOM    140  CB  TYR A 413       3.004   0.397 -11.559  1.00  0.00           C  
ATOM    141  CG  TYR A 413       2.969  -0.377 -12.858  1.00  0.00           C  
ATOM    142  CD1 TYR A 413       3.662   0.071 -13.976  1.00  0.00           C  
ATOM    143  CD2 TYR A 413       2.245  -1.558 -12.966  1.00  0.00           C  
ATOM    144  CE1 TYR A 413       3.632  -0.633 -15.164  1.00  0.00           C  
ATOM    145  CE2 TYR A 413       2.210  -2.269 -14.150  1.00  0.00           C  
ATOM    146  CZ  TYR A 413       2.905  -1.802 -15.246  1.00  0.00           C  
ATOM    147  OH  TYR A 413       2.874  -2.507 -16.428  1.00  0.00           O  
ATOM    148  H   TYR A 413       5.497   0.554 -11.987  1.00  0.00           H  
ATOM    149  HA  TYR A 413       3.358   2.298 -12.475  1.00  0.00           H  
ATOM    150  HB2 TYR A 413       3.475  -0.226 -10.815  1.00  0.00           H  
ATOM    151  HB3 TYR A 413       1.985   0.595 -11.263  1.00  0.00           H  
ATOM    152  HD1 TYR A 413       4.231   0.987 -13.908  1.00  0.00           H  
ATOM    153  HD2 TYR A 413       1.701  -1.921 -12.106  1.00  0.00           H  
ATOM    154  HE1 TYR A 413       4.176  -0.268 -16.022  1.00  0.00           H  
ATOM    155  HE2 TYR A 413       1.641  -3.184 -14.215  1.00  0.00           H  
ATOM    156  HH  TYR A 413       3.216  -1.957 -17.137  1.00  0.00           H  
ATOM    157  N   ILE A 414       3.497   3.833 -10.494  1.00  0.00           N  
ATOM    158  CA  ILE A 414       3.329   4.704  -9.338  1.00  0.00           C  
ATOM    159  C   ILE A 414       1.891   5.196  -9.224  1.00  0.00           C  
ATOM    160  O   ILE A 414       1.354   5.799 -10.154  1.00  0.00           O  
ATOM    161  CB  ILE A 414       4.272   5.920  -9.408  1.00  0.00           C  
ATOM    162  CG1 ILE A 414       5.732   5.465  -9.366  1.00  0.00           C  
ATOM    163  CG2 ILE A 414       3.979   6.884  -8.268  1.00  0.00           C  
ATOM    164  CD1 ILE A 414       5.997   4.380  -8.345  1.00  0.00           C  
ATOM    165  H   ILE A 414       3.539   4.229 -11.389  1.00  0.00           H  
ATOM    166  HA  ILE A 414       3.575   4.134  -8.453  1.00  0.00           H  
ATOM    167  HB  ILE A 414       4.090   6.435 -10.339  1.00  0.00           H  
ATOM    168 HG12 ILE A 414       6.012   5.083 -10.335  1.00  0.00           H  
ATOM    169 HG13 ILE A 414       6.358   6.311  -9.123  1.00  0.00           H  
ATOM    170 HG21 ILE A 414       3.239   6.450  -7.611  1.00  0.00           H  
ATOM    171 HG22 ILE A 414       4.886   7.071  -7.713  1.00  0.00           H  
ATOM    172 HG23 ILE A 414       3.604   7.813  -8.669  1.00  0.00           H  
ATOM    173 HD11 ILE A 414       7.056   4.336  -8.134  1.00  0.00           H  
ATOM    174 HD12 ILE A 414       5.459   4.602  -7.435  1.00  0.00           H  
ATOM    175 HD13 ILE A 414       5.669   3.429  -8.736  1.00  0.00           H  
ATOM    176  N   CYS A 415       1.271   4.937  -8.078  1.00  0.00           N  
ATOM    177  CA  CYS A 415      -0.105   5.354  -7.840  1.00  0.00           C  
ATOM    178  C   CYS A 415      -0.278   6.844  -8.119  1.00  0.00           C  
ATOM    179  O   CYS A 415       0.500   7.669  -7.641  1.00  0.00           O  
ATOM    180  CB  CYS A 415      -0.513   5.044  -6.398  1.00  0.00           C  
ATOM    181  SG  CYS A 415      -2.310   5.102  -6.105  1.00  0.00           S  
ATOM    182  H   CYS A 415       1.752   4.452  -7.373  1.00  0.00           H  
ATOM    183  HA  CYS A 415      -0.741   4.798  -8.512  1.00  0.00           H  
ATOM    184  HB2 CYS A 415      -0.171   4.051  -6.142  1.00  0.00           H  
ATOM    185  HB3 CYS A 415      -0.048   5.761  -5.739  1.00  0.00           H  
ATOM    186  N   GLN A 416      -1.302   7.180  -8.897  1.00  0.00           N  
ATOM    187  CA  GLN A 416      -1.577   8.570  -9.240  1.00  0.00           C  
ATOM    188  C   GLN A 416      -2.538   9.199  -8.237  1.00  0.00           C  
ATOM    189  O   GLN A 416      -3.191  10.200  -8.532  1.00  0.00           O  
ATOM    190  CB  GLN A 416      -2.160   8.664 -10.651  1.00  0.00           C  
ATOM    191  CG  GLN A 416      -1.259   8.071 -11.722  1.00  0.00           C  
ATOM    192  CD  GLN A 416      -0.040   8.927 -11.999  1.00  0.00           C  
ATOM    193  OE1 GLN A 416      -0.143  10.004 -12.587  1.00  0.00           O  
ATOM    194  NE2 GLN A 416       1.126   8.452 -11.576  1.00  0.00           N  
ATOM    195  H   GLN A 416      -1.887   6.477  -9.248  1.00  0.00           H  
ATOM    196  HA  GLN A 416      -0.642   9.109  -9.211  1.00  0.00           H  
ATOM    197  HB2 GLN A 416      -3.104   8.139 -10.673  1.00  0.00           H  
ATOM    198  HB3 GLN A 416      -2.329   9.703 -10.890  1.00  0.00           H  
ATOM    199  HG2 GLN A 416      -0.928   7.095 -11.397  1.00  0.00           H  
ATOM    200  HG3 GLN A 416      -1.826   7.971 -12.636  1.00  0.00           H  
ATOM    201 HE21 GLN A 416       1.133   7.586 -11.116  1.00  0.00           H  
ATOM    202 HE22 GLN A 416       1.931   8.985 -11.742  1.00  0.00           H  
ATOM    203  N   SER A 417      -2.621   8.605  -7.051  1.00  0.00           N  
ATOM    204  CA  SER A 417      -3.506   9.104  -6.005  1.00  0.00           C  
ATOM    205  C   SER A 417      -2.705   9.577  -4.796  1.00  0.00           C  
ATOM    206  O   SER A 417      -2.958  10.652  -4.251  1.00  0.00           O  
ATOM    207  CB  SER A 417      -4.495   8.017  -5.583  1.00  0.00           C  
ATOM    208  OG  SER A 417      -5.677   8.072  -6.363  1.00  0.00           O  
ATOM    209  H   SER A 417      -2.075   7.809  -6.876  1.00  0.00           H  
ATOM    210  HA  SER A 417      -4.055   9.942  -6.408  1.00  0.00           H  
ATOM    211  HB2 SER A 417      -4.038   7.048  -5.712  1.00  0.00           H  
ATOM    212  HB3 SER A 417      -4.757   8.156  -4.544  1.00  0.00           H  
ATOM    213  HG  SER A 417      -6.343   7.498  -5.977  1.00  0.00           H  
ATOM    214  N   CYS A 418      -1.738   8.765  -4.381  1.00  0.00           N  
ATOM    215  CA  CYS A 418      -0.899   9.098  -3.236  1.00  0.00           C  
ATOM    216  C   CYS A 418       0.567   9.202  -3.647  1.00  0.00           C  
ATOM    217  O   CYS A 418       1.271  10.128  -3.248  1.00  0.00           O  
ATOM    218  CB  CYS A 418      -1.058   8.045  -2.138  1.00  0.00           C  
ATOM    219  SG  CYS A 418      -0.764   6.336  -2.697  1.00  0.00           S  
ATOM    220  H   CYS A 418      -1.584   7.921  -4.857  1.00  0.00           H  
ATOM    221  HA  CYS A 418      -1.221  10.055  -2.855  1.00  0.00           H  
ATOM    222  HB2 CYS A 418      -0.357   8.255  -1.343  1.00  0.00           H  
ATOM    223  HB3 CYS A 418      -2.063   8.094  -1.745  1.00  0.00           H  
ATOM    224  N   GLY A 419       1.020   8.243  -4.449  1.00  0.00           N  
ATOM    225  CA  GLY A 419       2.399   8.244  -4.902  1.00  0.00           C  
ATOM    226  C   GLY A 419       3.072   6.899  -4.717  1.00  0.00           C  
ATOM    227  O   GLY A 419       4.248   6.734  -5.042  1.00  0.00           O  
ATOM    228  H   GLY A 419       0.413   7.528  -4.736  1.00  0.00           H  
ATOM    229  HA2 GLY A 419       2.422   8.506  -5.949  1.00  0.00           H  
ATOM    230  HA3 GLY A 419       2.948   8.988  -4.343  1.00  0.00           H  
ATOM    231  N   LYS A 420       2.326   5.934  -4.190  1.00  0.00           N  
ATOM    232  CA  LYS A 420       2.856   4.595  -3.960  1.00  0.00           C  
ATOM    233  C   LYS A 420       3.432   4.010  -5.246  1.00  0.00           C  
ATOM    234  O   LYS A 420       3.291   4.591  -6.321  1.00  0.00           O  
ATOM    235  CB  LYS A 420       1.760   3.676  -3.417  1.00  0.00           C  
ATOM    236  CG  LYS A 420       1.643   3.698  -1.902  1.00  0.00           C  
ATOM    237  CD  LYS A 420       1.069   2.397  -1.368  1.00  0.00           C  
ATOM    238  CE  LYS A 420       0.819   2.472   0.130  1.00  0.00           C  
ATOM    239  NZ  LYS A 420       2.080   2.680   0.894  1.00  0.00           N  
ATOM    240  H   LYS A 420       1.394   6.126  -3.951  1.00  0.00           H  
ATOM    241  HA  LYS A 420       3.645   4.672  -3.229  1.00  0.00           H  
ATOM    242  HB2 LYS A 420       0.811   3.981  -3.834  1.00  0.00           H  
ATOM    243  HB3 LYS A 420       1.970   2.662  -3.726  1.00  0.00           H  
ATOM    244  HG2 LYS A 420       2.625   3.848  -1.477  1.00  0.00           H  
ATOM    245  HG3 LYS A 420       0.995   4.513  -1.612  1.00  0.00           H  
ATOM    246  HD2 LYS A 420       0.133   2.194  -1.868  1.00  0.00           H  
ATOM    247  HD3 LYS A 420       1.767   1.596  -1.568  1.00  0.00           H  
ATOM    248  HE2 LYS A 420       0.148   3.293   0.330  1.00  0.00           H  
ATOM    249  HE3 LYS A 420       0.361   1.548   0.452  1.00  0.00           H  
ATOM    250  HZ1 LYS A 420       2.632   3.452   0.469  1.00  0.00           H  
ATOM    251  HZ2 LYS A 420       2.653   1.811   0.881  1.00  0.00           H  
ATOM    252  HZ3 LYS A 420       1.865   2.925   1.881  1.00  0.00           H  
ATOM    253  N   GLY A 421       4.082   2.856  -5.127  1.00  0.00           N  
ATOM    254  CA  GLY A 421       4.668   2.212  -6.288  1.00  0.00           C  
ATOM    255  C   GLY A 421       4.512   0.704  -6.255  1.00  0.00           C  
ATOM    256  O   GLY A 421       4.579   0.089  -5.190  1.00  0.00           O  
ATOM    257  H   GLY A 421       4.163   2.439  -4.244  1.00  0.00           H  
ATOM    258  HA2 GLY A 421       4.191   2.594  -7.178  1.00  0.00           H  
ATOM    259  HA3 GLY A 421       5.721   2.452  -6.325  1.00  0.00           H  
ATOM    260  N   PHE A 422       4.302   0.107  -7.423  1.00  0.00           N  
ATOM    261  CA  PHE A 422       4.133  -1.338  -7.524  1.00  0.00           C  
ATOM    262  C   PHE A 422       4.908  -1.894  -8.714  1.00  0.00           C  
ATOM    263  O   PHE A 422       5.365  -1.144  -9.577  1.00  0.00           O  
ATOM    264  CB  PHE A 422       2.650  -1.691  -7.656  1.00  0.00           C  
ATOM    265  CG  PHE A 422       1.828  -1.281  -6.468  1.00  0.00           C  
ATOM    266  CD1 PHE A 422       1.591   0.058  -6.202  1.00  0.00           C  
ATOM    267  CD2 PHE A 422       1.290  -2.234  -5.618  1.00  0.00           C  
ATOM    268  CE1 PHE A 422       0.836   0.438  -5.109  1.00  0.00           C  
ATOM    269  CE2 PHE A 422       0.533  -1.860  -4.524  1.00  0.00           C  
ATOM    270  CZ  PHE A 422       0.305  -0.522  -4.270  1.00  0.00           C  
ATOM    271  H   PHE A 422       4.259   0.652  -8.237  1.00  0.00           H  
ATOM    272  HA  PHE A 422       4.520  -1.780  -6.619  1.00  0.00           H  
ATOM    273  HB2 PHE A 422       2.246  -1.196  -8.526  1.00  0.00           H  
ATOM    274  HB3 PHE A 422       2.552  -2.759  -7.777  1.00  0.00           H  
ATOM    275  HD1 PHE A 422       2.005   0.810  -6.857  1.00  0.00           H  
ATOM    276  HD2 PHE A 422       1.469  -3.282  -5.817  1.00  0.00           H  
ATOM    277  HE1 PHE A 422       0.658   1.485  -4.912  1.00  0.00           H  
ATOM    278  HE2 PHE A 422       0.120  -2.614  -3.870  1.00  0.00           H  
ATOM    279  HZ  PHE A 422      -0.285  -0.228  -3.415  1.00  0.00           H  
ATOM    280  N   SER A 423       5.053  -3.215  -8.753  1.00  0.00           N  
ATOM    281  CA  SER A 423       5.777  -3.873  -9.835  1.00  0.00           C  
ATOM    282  C   SER A 423       4.811  -4.412 -10.885  1.00  0.00           C  
ATOM    283  O   SER A 423       5.131  -4.457 -12.073  1.00  0.00           O  
ATOM    284  CB  SER A 423       6.636  -5.013  -9.283  1.00  0.00           C  
ATOM    285  OG  SER A 423       7.701  -4.512  -8.493  1.00  0.00           O  
ATOM    286  H   SER A 423       4.666  -3.759  -8.036  1.00  0.00           H  
ATOM    287  HA  SER A 423       6.421  -3.140 -10.297  1.00  0.00           H  
ATOM    288  HB2 SER A 423       6.023  -5.658  -8.671  1.00  0.00           H  
ATOM    289  HB3 SER A 423       7.048  -5.580 -10.105  1.00  0.00           H  
ATOM    290  HG  SER A 423       8.053  -5.218  -7.946  1.00  0.00           H  
ATOM    291  N   ARG A 424       3.628  -4.821 -10.438  1.00  0.00           N  
ATOM    292  CA  ARG A 424       2.615  -5.358 -11.339  1.00  0.00           C  
ATOM    293  C   ARG A 424       1.432  -4.403 -11.458  1.00  0.00           C  
ATOM    294  O   ARG A 424       1.173  -3.583 -10.576  1.00  0.00           O  
ATOM    295  CB  ARG A 424       2.134  -6.723 -10.843  1.00  0.00           C  
ATOM    296  CG  ARG A 424       3.148  -7.837 -11.049  1.00  0.00           C  
ATOM    297  CD  ARG A 424       2.465  -9.184 -11.233  1.00  0.00           C  
ATOM    298  NE  ARG A 424       3.429 -10.276 -11.339  1.00  0.00           N  
ATOM    299  CZ  ARG A 424       4.047 -10.604 -12.468  1.00  0.00           C  
ATOM    300  NH1 ARG A 424       3.804  -9.928 -13.582  1.00  0.00           N  
ATOM    301  NH2 ARG A 424       4.912 -11.611 -12.484  1.00  0.00           N  
ATOM    302  H   ARG A 424       3.432  -4.760  -9.480  1.00  0.00           H  
ATOM    303  HA  ARG A 424       3.066  -5.477 -12.312  1.00  0.00           H  
ATOM    304  HB2 ARG A 424       1.918  -6.654  -9.787  1.00  0.00           H  
ATOM    305  HB3 ARG A 424       1.230  -6.986 -11.371  1.00  0.00           H  
ATOM    306  HG2 ARG A 424       3.734  -7.620 -11.929  1.00  0.00           H  
ATOM    307  HG3 ARG A 424       3.795  -7.887 -10.186  1.00  0.00           H  
ATOM    308  HD2 ARG A 424       1.821  -9.365 -10.386  1.00  0.00           H  
ATOM    309  HD3 ARG A 424       1.872  -9.151 -12.135  1.00  0.00           H  
ATOM    310  HE  ARG A 424       3.624 -10.789 -10.527  1.00  0.00           H  
ATOM    311 HH11 ARG A 424       3.154  -9.168 -13.572  1.00  0.00           H  
ATOM    312 HH12 ARG A 424       4.272 -10.176 -14.430  1.00  0.00           H  
ATOM    313 HH21 ARG A 424       5.098 -12.123 -11.646  1.00  0.00           H  
ATOM    314 HH22 ARG A 424       5.376 -11.858 -13.334  1.00  0.00           H  
ATOM    315  N   PRO A 425       0.695  -4.508 -12.574  1.00  0.00           N  
ATOM    316  CA  PRO A 425      -0.473  -3.662 -12.835  1.00  0.00           C  
ATOM    317  C   PRO A 425      -1.643  -3.989 -11.915  1.00  0.00           C  
ATOM    318  O   PRO A 425      -2.268  -3.094 -11.347  1.00  0.00           O  
ATOM    319  CB  PRO A 425      -0.828  -3.986 -14.288  1.00  0.00           C  
ATOM    320  CG  PRO A 425      -0.293  -5.358 -14.512  1.00  0.00           C  
ATOM    321  CD  PRO A 425       0.946  -5.463 -13.667  1.00  0.00           C  
ATOM    322  HA  PRO A 425      -0.230  -2.613 -12.748  1.00  0.00           H  
ATOM    323  HB2 PRO A 425      -1.901  -3.953 -14.415  1.00  0.00           H  
ATOM    324  HB3 PRO A 425      -0.360  -3.268 -14.946  1.00  0.00           H  
ATOM    325  HG2 PRO A 425      -1.022  -6.091 -14.201  1.00  0.00           H  
ATOM    326  HG3 PRO A 425      -0.047  -5.491 -15.555  1.00  0.00           H  
ATOM    327  HD2 PRO A 425       1.059  -6.466 -13.284  1.00  0.00           H  
ATOM    328  HD3 PRO A 425       1.817  -5.175 -14.237  1.00  0.00           H  
ATOM    329  N   ASP A 426      -1.935  -5.278 -11.772  1.00  0.00           N  
ATOM    330  CA  ASP A 426      -3.030  -5.724 -10.918  1.00  0.00           C  
ATOM    331  C   ASP A 426      -2.757  -5.378  -9.458  1.00  0.00           C  
ATOM    332  O   ASP A 426      -3.666  -5.001  -8.717  1.00  0.00           O  
ATOM    333  CB  ASP A 426      -3.240  -7.231 -11.068  1.00  0.00           C  
ATOM    334  CG  ASP A 426      -3.897  -7.596 -12.385  1.00  0.00           C  
ATOM    335  OD1 ASP A 426      -5.068  -7.214 -12.590  1.00  0.00           O  
ATOM    336  OD2 ASP A 426      -3.240  -8.265 -13.211  1.00  0.00           O  
ATOM    337  H   ASP A 426      -1.400  -5.945 -12.251  1.00  0.00           H  
ATOM    338  HA  ASP A 426      -3.926  -5.211 -11.234  1.00  0.00           H  
ATOM    339  HB2 ASP A 426      -2.283  -7.729 -11.015  1.00  0.00           H  
ATOM    340  HB3 ASP A 426      -3.869  -7.582 -10.263  1.00  0.00           H  
ATOM    341  N   HIS A 427      -1.498  -5.510  -9.049  1.00  0.00           N  
ATOM    342  CA  HIS A 427      -1.105  -5.212  -7.677  1.00  0.00           C  
ATOM    343  C   HIS A 427      -1.476  -3.780  -7.304  1.00  0.00           C  
ATOM    344  O   HIS A 427      -2.145  -3.542  -6.297  1.00  0.00           O  
ATOM    345  CB  HIS A 427       0.398  -5.425  -7.497  1.00  0.00           C  
ATOM    346  CG  HIS A 427       0.800  -6.868  -7.471  1.00  0.00           C  
ATOM    347  ND1 HIS A 427       2.108  -7.287  -7.583  1.00  0.00           N  
ATOM    348  CD2 HIS A 427       0.056  -7.991  -7.342  1.00  0.00           C  
ATOM    349  CE1 HIS A 427       2.152  -8.606  -7.526  1.00  0.00           C  
ATOM    350  NE2 HIS A 427       0.920  -9.058  -7.379  1.00  0.00           N  
ATOM    351  H   HIS A 427      -0.819  -5.814  -9.686  1.00  0.00           H  
ATOM    352  HA  HIS A 427      -1.636  -5.889  -7.025  1.00  0.00           H  
ATOM    353  HB2 HIS A 427       0.922  -4.950  -8.313  1.00  0.00           H  
ATOM    354  HB3 HIS A 427       0.710  -4.976  -6.565  1.00  0.00           H  
ATOM    355  HD2 HIS A 427      -1.018  -8.041  -7.230  1.00  0.00           H  
ATOM    356  HE1 HIS A 427       3.044  -9.212  -7.589  1.00  0.00           H  
ATOM    357  HE2 HIS A 427       0.660 -10.002  -7.396  1.00  0.00           H  
ATOM    358  N   LEU A 428      -1.038  -2.828  -8.121  1.00  0.00           N  
ATOM    359  CA  LEU A 428      -1.323  -1.419  -7.877  1.00  0.00           C  
ATOM    360  C   LEU A 428      -2.826  -1.158  -7.885  1.00  0.00           C  
ATOM    361  O   LEU A 428      -3.349  -0.463  -7.015  1.00  0.00           O  
ATOM    362  CB  LEU A 428      -0.637  -0.549  -8.933  1.00  0.00           C  
ATOM    363  CG  LEU A 428      -1.238   0.840  -9.151  1.00  0.00           C  
ATOM    364  CD1 LEU A 428      -1.134   1.672  -7.883  1.00  0.00           C  
ATOM    365  CD2 LEU A 428      -0.548   1.543 -10.311  1.00  0.00           C  
ATOM    366  H   LEU A 428      -0.510  -3.079  -8.907  1.00  0.00           H  
ATOM    367  HA  LEU A 428      -0.930  -1.165  -6.904  1.00  0.00           H  
ATOM    368  HB2 LEU A 428       0.392  -0.421  -8.637  1.00  0.00           H  
ATOM    369  HB3 LEU A 428      -0.677  -1.080  -9.873  1.00  0.00           H  
ATOM    370  HG  LEU A 428      -2.286   0.737  -9.398  1.00  0.00           H  
ATOM    371 HD11 LEU A 428      -1.881   1.345  -7.175  1.00  0.00           H  
ATOM    372 HD12 LEU A 428      -1.297   2.713  -8.121  1.00  0.00           H  
ATOM    373 HD13 LEU A 428      -0.151   1.551  -7.453  1.00  0.00           H  
ATOM    374 HD21 LEU A 428       0.116   2.303  -9.927  1.00  0.00           H  
ATOM    375 HD22 LEU A 428      -1.291   2.001 -10.947  1.00  0.00           H  
ATOM    376 HD23 LEU A 428       0.019   0.822 -10.882  1.00  0.00           H  
ATOM    377  N   ASN A 429      -3.514  -1.722  -8.872  1.00  0.00           N  
ATOM    378  CA  ASN A 429      -4.957  -1.552  -8.991  1.00  0.00           C  
ATOM    379  C   ASN A 429      -5.651  -1.838  -7.663  1.00  0.00           C  
ATOM    380  O   ASN A 429      -6.425  -1.021  -7.166  1.00  0.00           O  
ATOM    381  CB  ASN A 429      -5.512  -2.475 -10.078  1.00  0.00           C  
ATOM    382  CG  ASN A 429      -4.840  -2.259 -11.420  1.00  0.00           C  
ATOM    383  OD1 ASN A 429      -4.533  -3.213 -12.134  1.00  0.00           O  
ATOM    384  ND2 ASN A 429      -4.607  -0.999 -11.768  1.00  0.00           N  
ATOM    385  H   ASN A 429      -3.040  -2.266  -9.535  1.00  0.00           H  
ATOM    386  HA  ASN A 429      -5.148  -0.527  -9.271  1.00  0.00           H  
ATOM    387  HB2 ASN A 429      -5.358  -3.503  -9.782  1.00  0.00           H  
ATOM    388  HB3 ASN A 429      -6.570  -2.293 -10.192  1.00  0.00           H  
ATOM    389 HD21 ASN A 429      -4.878  -0.289 -11.148  1.00  0.00           H  
ATOM    390 HD22 ASN A 429      -4.174  -0.830 -12.631  1.00  0.00           H  
ATOM    391  N   GLY A 430      -5.366  -3.004  -7.091  1.00  0.00           N  
ATOM    392  CA  GLY A 430      -5.970  -3.377  -5.825  1.00  0.00           C  
ATOM    393  C   GLY A 430      -5.851  -2.284  -4.782  1.00  0.00           C  
ATOM    394  O   GLY A 430      -6.805  -2.002  -4.056  1.00  0.00           O  
ATOM    395  H   GLY A 430      -4.741  -3.617  -7.533  1.00  0.00           H  
ATOM    396  HA2 GLY A 430      -7.015  -3.593  -5.988  1.00  0.00           H  
ATOM    397  HA3 GLY A 430      -5.482  -4.267  -5.455  1.00  0.00           H  
ATOM    398  N   HIS A 431      -4.676  -1.668  -4.704  1.00  0.00           N  
ATOM    399  CA  HIS A 431      -4.435  -0.600  -3.740  1.00  0.00           C  
ATOM    400  C   HIS A 431      -5.339   0.597  -4.018  1.00  0.00           C  
ATOM    401  O   HIS A 431      -5.862   1.220  -3.093  1.00  0.00           O  
ATOM    402  CB  HIS A 431      -2.969  -0.167  -3.783  1.00  0.00           C  
ATOM    403  CG  HIS A 431      -2.748   1.245  -3.336  1.00  0.00           C  
ATOM    404  ND1 HIS A 431      -2.603   1.601  -2.011  1.00  0.00           N  
ATOM    405  CD2 HIS A 431      -2.646   2.393  -4.046  1.00  0.00           C  
ATOM    406  CE1 HIS A 431      -2.423   2.907  -1.926  1.00  0.00           C  
ATOM    407  NE2 HIS A 431      -2.445   3.411  -3.147  1.00  0.00           N  
ATOM    408  H   HIS A 431      -3.954  -1.937  -5.310  1.00  0.00           H  
ATOM    409  HA  HIS A 431      -4.659  -0.984  -2.757  1.00  0.00           H  
ATOM    410  HB2 HIS A 431      -2.391  -0.813  -3.138  1.00  0.00           H  
ATOM    411  HB3 HIS A 431      -2.603  -0.256  -4.796  1.00  0.00           H  
ATOM    412  HD1 HIS A 431      -2.630   0.988  -1.248  1.00  0.00           H  
ATOM    413  HD2 HIS A 431      -2.711   2.491  -5.120  1.00  0.00           H  
ATOM    414  HE1 HIS A 431      -2.282   3.468  -1.014  1.00  0.00           H  
ATOM    415  N   ILE A 432      -5.518   0.913  -5.296  1.00  0.00           N  
ATOM    416  CA  ILE A 432      -6.359   2.035  -5.695  1.00  0.00           C  
ATOM    417  C   ILE A 432      -7.838   1.694  -5.543  1.00  0.00           C  
ATOM    418  O   ILE A 432      -8.693   2.580  -5.535  1.00  0.00           O  
ATOM    419  CB  ILE A 432      -6.087   2.453  -7.152  1.00  0.00           C  
ATOM    420  CG1 ILE A 432      -4.582   2.552  -7.405  1.00  0.00           C  
ATOM    421  CG2 ILE A 432      -6.770   3.777  -7.459  1.00  0.00           C  
ATOM    422  CD1 ILE A 432      -4.233   3.032  -8.796  1.00  0.00           C  
ATOM    423  H   ILE A 432      -5.075   0.379  -5.988  1.00  0.00           H  
ATOM    424  HA  ILE A 432      -6.125   2.871  -5.052  1.00  0.00           H  
ATOM    425  HB  ILE A 432      -6.506   1.700  -7.803  1.00  0.00           H  
ATOM    426 HG12 ILE A 432      -4.149   3.242  -6.698  1.00  0.00           H  
ATOM    427 HG13 ILE A 432      -4.137   1.577  -7.268  1.00  0.00           H  
ATOM    428 HG21 ILE A 432      -6.347   4.200  -8.359  1.00  0.00           H  
ATOM    429 HG22 ILE A 432      -7.827   3.612  -7.603  1.00  0.00           H  
ATOM    430 HG23 ILE A 432      -6.620   4.459  -6.636  1.00  0.00           H  
ATOM    431 HD11 ILE A 432      -4.868   2.537  -9.517  1.00  0.00           H  
ATOM    432 HD12 ILE A 432      -4.383   4.099  -8.857  1.00  0.00           H  
ATOM    433 HD13 ILE A 432      -3.200   2.800  -9.009  1.00  0.00           H  
ATOM    434  N   LYS A 433      -8.133   0.404  -5.420  1.00  0.00           N  
ATOM    435  CA  LYS A 433      -9.508  -0.055  -5.265  1.00  0.00           C  
ATOM    436  C   LYS A 433      -9.755  -0.563  -3.848  1.00  0.00           C  
ATOM    437  O   LYS A 433     -10.870  -0.956  -3.506  1.00  0.00           O  
ATOM    438  CB  LYS A 433      -9.814  -1.162  -6.276  1.00  0.00           C  
ATOM    439  CG  LYS A 433     -11.057  -1.968  -5.937  1.00  0.00           C  
ATOM    440  CD  LYS A 433     -11.558  -2.751  -7.139  1.00  0.00           C  
ATOM    441  CE  LYS A 433     -12.373  -1.873  -8.076  1.00  0.00           C  
ATOM    442  NZ  LYS A 433     -12.953  -2.654  -9.204  1.00  0.00           N  
ATOM    443  H   LYS A 433      -7.407  -0.255  -5.434  1.00  0.00           H  
ATOM    444  HA  LYS A 433     -10.161   0.783  -5.453  1.00  0.00           H  
ATOM    445  HB2 LYS A 433      -9.954  -0.716  -7.249  1.00  0.00           H  
ATOM    446  HB3 LYS A 433      -8.973  -1.839  -6.317  1.00  0.00           H  
ATOM    447  HG2 LYS A 433     -10.821  -2.661  -5.143  1.00  0.00           H  
ATOM    448  HG3 LYS A 433     -11.834  -1.293  -5.610  1.00  0.00           H  
ATOM    449  HD2 LYS A 433     -10.711  -3.146  -7.680  1.00  0.00           H  
ATOM    450  HD3 LYS A 433     -12.178  -3.567  -6.793  1.00  0.00           H  
ATOM    451  HE2 LYS A 433     -13.175  -1.418  -7.515  1.00  0.00           H  
ATOM    452  HE3 LYS A 433     -11.731  -1.102  -8.476  1.00  0.00           H  
ATOM    453  HZ1 LYS A 433     -12.207  -3.198  -9.683  1.00  0.00           H  
ATOM    454  HZ2 LYS A 433     -13.396  -2.012  -9.892  1.00  0.00           H  
ATOM    455  HZ3 LYS A 433     -13.674  -3.314  -8.849  1.00  0.00           H  
ATOM    456  N   GLN A 434      -8.708  -0.551  -3.029  1.00  0.00           N  
ATOM    457  CA  GLN A 434      -8.813  -1.010  -1.649  1.00  0.00           C  
ATOM    458  C   GLN A 434      -8.499   0.119  -0.674  1.00  0.00           C  
ATOM    459  O   GLN A 434      -8.959   0.114   0.468  1.00  0.00           O  
ATOM    460  CB  GLN A 434      -7.867  -2.187  -1.407  1.00  0.00           C  
ATOM    461  CG  GLN A 434      -7.884  -2.699   0.024  1.00  0.00           C  
ATOM    462  CD  GLN A 434      -9.212  -3.324   0.404  1.00  0.00           C  
ATOM    463  OE1 GLN A 434     -10.148  -2.630   0.800  1.00  0.00           O  
ATOM    464  NE2 GLN A 434      -9.301  -4.644   0.284  1.00  0.00           N  
ATOM    465  H   GLN A 434      -7.846  -0.227  -3.361  1.00  0.00           H  
ATOM    466  HA  GLN A 434      -9.829  -1.338  -1.485  1.00  0.00           H  
ATOM    467  HB2 GLN A 434      -8.147  -3.000  -2.061  1.00  0.00           H  
ATOM    468  HB3 GLN A 434      -6.859  -1.878  -1.643  1.00  0.00           H  
ATOM    469  HG2 GLN A 434      -7.109  -3.441   0.137  1.00  0.00           H  
ATOM    470  HG3 GLN A 434      -7.689  -1.871   0.690  1.00  0.00           H  
ATOM    471 HE21 GLN A 434      -8.514  -5.133  -0.037  1.00  0.00           H  
ATOM    472 HE22 GLN A 434     -10.147  -5.075   0.523  1.00  0.00           H  
ATOM    473  N   VAL A 435      -7.711   1.087  -1.132  1.00  0.00           N  
ATOM    474  CA  VAL A 435      -7.335   2.224  -0.300  1.00  0.00           C  
ATOM    475  C   VAL A 435      -7.896   3.525  -0.862  1.00  0.00           C  
ATOM    476  O   VAL A 435      -8.293   4.418  -0.112  1.00  0.00           O  
ATOM    477  CB  VAL A 435      -5.804   2.349  -0.178  1.00  0.00           C  
ATOM    478  CG1 VAL A 435      -5.435   3.364   0.893  1.00  0.00           C  
ATOM    479  CG2 VAL A 435      -5.182   0.993   0.122  1.00  0.00           C  
ATOM    480  H   VAL A 435      -7.375   1.035  -2.051  1.00  0.00           H  
ATOM    481  HA  VAL A 435      -7.742   2.065   0.688  1.00  0.00           H  
ATOM    482  HB  VAL A 435      -5.415   2.698  -1.123  1.00  0.00           H  
ATOM    483 HG11 VAL A 435      -4.485   3.094   1.331  1.00  0.00           H  
ATOM    484 HG12 VAL A 435      -5.362   4.346   0.449  1.00  0.00           H  
ATOM    485 HG13 VAL A 435      -6.195   3.370   1.660  1.00  0.00           H  
ATOM    486 HG21 VAL A 435      -4.108   1.065   0.045  1.00  0.00           H  
ATOM    487 HG22 VAL A 435      -5.452   0.688   1.122  1.00  0.00           H  
ATOM    488 HG23 VAL A 435      -5.546   0.264  -0.587  1.00  0.00           H  
ATOM    489  N   HIS A 436      -7.927   3.627  -2.187  1.00  0.00           N  
ATOM    490  CA  HIS A 436      -8.442   4.819  -2.851  1.00  0.00           C  
ATOM    491  C   HIS A 436      -9.869   4.595  -3.341  1.00  0.00           C  
ATOM    492  O   HIS A 436     -10.382   5.356  -4.163  1.00  0.00           O  
ATOM    493  CB  HIS A 436      -7.541   5.204  -4.025  1.00  0.00           C  
ATOM    494  CG  HIS A 436      -6.177   5.662  -3.609  1.00  0.00           C  
ATOM    495  ND1 HIS A 436      -5.969   6.701  -2.727  1.00  0.00           N  
ATOM    496  CD2 HIS A 436      -4.949   5.215  -3.959  1.00  0.00           C  
ATOM    497  CE1 HIS A 436      -4.671   6.874  -2.553  1.00  0.00           C  
ATOM    498  NE2 HIS A 436      -4.030   5.985  -3.290  1.00  0.00           N  
ATOM    499  H   HIS A 436      -7.597   2.882  -2.731  1.00  0.00           H  
ATOM    500  HA  HIS A 436      -8.444   5.624  -2.132  1.00  0.00           H  
ATOM    501  HB2 HIS A 436      -7.420   4.348  -4.673  1.00  0.00           H  
ATOM    502  HB3 HIS A 436      -8.007   6.006  -4.580  1.00  0.00           H  
ATOM    503  HD1 HIS A 436      -6.669   7.233  -2.294  1.00  0.00           H  
ATOM    504  HD2 HIS A 436      -4.730   4.404  -4.640  1.00  0.00           H  
ATOM    505  HE1 HIS A 436      -4.212   7.616  -1.917  1.00  0.00           H  
ATOM    506  N   THR A 437     -10.507   3.546  -2.832  1.00  0.00           N  
ATOM    507  CA  THR A 437     -11.874   3.220  -3.219  1.00  0.00           C  
ATOM    508  C   THR A 437     -12.882   3.921  -2.316  1.00  0.00           C  
ATOM    509  O   THR A 437     -12.660   4.064  -1.114  1.00  0.00           O  
ATOM    510  CB  THR A 437     -12.125   1.701  -3.169  1.00  0.00           C  
ATOM    511  OG1 THR A 437     -13.532   1.437  -3.197  1.00  0.00           O  
ATOM    512  CG2 THR A 437     -11.515   1.093  -1.915  1.00  0.00           C  
ATOM    513  H   THR A 437     -10.045   2.977  -2.181  1.00  0.00           H  
ATOM    514  HA  THR A 437     -12.021   3.555  -4.235  1.00  0.00           H  
ATOM    515  HB  THR A 437     -11.663   1.246  -4.033  1.00  0.00           H  
ATOM    516  HG1 THR A 437     -13.969   2.088  -3.751  1.00  0.00           H  
ATOM    517 HG21 THR A 437     -11.844   0.070  -1.815  1.00  0.00           H  
ATOM    518 HG22 THR A 437     -11.830   1.658  -1.050  1.00  0.00           H  
ATOM    519 HG23 THR A 437     -10.438   1.119  -1.990  1.00  0.00           H  
ATOM    520  N   SER A 438     -13.992   4.356  -2.903  1.00  0.00           N  
ATOM    521  CA  SER A 438     -15.035   5.046  -2.152  1.00  0.00           C  
ATOM    522  C   SER A 438     -15.408   4.262  -0.897  1.00  0.00           C  
ATOM    523  O   SER A 438     -15.746   3.081  -0.967  1.00  0.00           O  
ATOM    524  CB  SER A 438     -16.274   5.250  -3.026  1.00  0.00           C  
ATOM    525  OG  SER A 438     -15.945   5.931  -4.224  1.00  0.00           O  
ATOM    526  H   SER A 438     -14.112   4.213  -3.865  1.00  0.00           H  
ATOM    527  HA  SER A 438     -14.649   6.010  -1.858  1.00  0.00           H  
ATOM    528  HB2 SER A 438     -16.696   4.289  -3.277  1.00  0.00           H  
ATOM    529  HB3 SER A 438     -17.002   5.833  -2.482  1.00  0.00           H  
ATOM    530  HG  SER A 438     -15.699   5.293  -4.898  1.00  0.00           H  
ATOM    531  N   GLU A 439     -15.343   4.930   0.251  1.00  0.00           N  
ATOM    532  CA  GLU A 439     -15.673   4.296   1.522  1.00  0.00           C  
ATOM    533  C   GLU A 439     -15.705   5.324   2.650  1.00  0.00           C  
ATOM    534  O   GLU A 439     -14.740   6.058   2.863  1.00  0.00           O  
ATOM    535  CB  GLU A 439     -14.660   3.197   1.848  1.00  0.00           C  
ATOM    536  CG  GLU A 439     -14.834   2.599   3.234  1.00  0.00           C  
ATOM    537  CD  GLU A 439     -14.139   1.260   3.383  1.00  0.00           C  
ATOM    538  OE1 GLU A 439     -12.913   1.200   3.150  1.00  0.00           O  
ATOM    539  OE2 GLU A 439     -14.819   0.273   3.733  1.00  0.00           O  
ATOM    540  H   GLU A 439     -15.067   5.870   0.243  1.00  0.00           H  
ATOM    541  HA  GLU A 439     -16.653   3.853   1.428  1.00  0.00           H  
ATOM    542  HB2 GLU A 439     -14.760   2.405   1.121  1.00  0.00           H  
ATOM    543  HB3 GLU A 439     -13.664   3.611   1.780  1.00  0.00           H  
ATOM    544  HG2 GLU A 439     -14.424   3.284   3.961  1.00  0.00           H  
ATOM    545  HG3 GLU A 439     -15.889   2.464   3.423  1.00  0.00           H  
ATOM    546  N   ARG A 440     -16.822   5.369   3.370  1.00  0.00           N  
ATOM    547  CA  ARG A 440     -16.981   6.307   4.474  1.00  0.00           C  
ATOM    548  C   ARG A 440     -18.010   5.795   5.478  1.00  0.00           C  
ATOM    549  O   ARG A 440     -19.007   5.170   5.118  1.00  0.00           O  
ATOM    550  CB  ARG A 440     -17.405   7.680   3.949  1.00  0.00           C  
ATOM    551  CG  ARG A 440     -18.482   7.616   2.878  1.00  0.00           C  
ATOM    552  CD  ARG A 440     -18.349   8.761   1.886  1.00  0.00           C  
ATOM    553  NE  ARG A 440     -17.523   8.397   0.738  1.00  0.00           N  
ATOM    554  CZ  ARG A 440     -17.108   9.268  -0.175  1.00  0.00           C  
ATOM    555  NH1 ARG A 440     -17.441  10.547  -0.075  1.00  0.00           N  
ATOM    556  NH2 ARG A 440     -16.359   8.860  -1.192  1.00  0.00           N  
ATOM    557  H   ARG A 440     -17.556   4.758   3.152  1.00  0.00           H  
ATOM    558  HA  ARG A 440     -16.027   6.401   4.971  1.00  0.00           H  
ATOM    559  HB2 ARG A 440     -17.783   8.267   4.773  1.00  0.00           H  
ATOM    560  HB3 ARG A 440     -16.541   8.175   3.531  1.00  0.00           H  
ATOM    561  HG2 ARG A 440     -18.392   6.681   2.346  1.00  0.00           H  
ATOM    562  HG3 ARG A 440     -19.451   7.672   3.351  1.00  0.00           H  
ATOM    563  HD2 ARG A 440     -19.334   9.033   1.536  1.00  0.00           H  
ATOM    564  HD3 ARG A 440     -17.900   9.604   2.388  1.00  0.00           H  
ATOM    565  HE  ARG A 440     -17.265   7.456   0.644  1.00  0.00           H  
ATOM    566 HH11 ARG A 440     -18.005  10.858   0.691  1.00  0.00           H  
ATOM    567 HH12 ARG A 440     -17.126  11.202  -0.763  1.00  0.00           H  
ATOM    568 HH21 ARG A 440     -16.106   7.896  -1.271  1.00  0.00           H  
ATOM    569 HH22 ARG A 440     -16.047   9.516  -1.878  1.00  0.00           H  
ATOM    570  N   PRO A 441     -17.763   6.065   6.769  1.00  0.00           N  
ATOM    571  CA  PRO A 441     -18.655   5.641   7.851  1.00  0.00           C  
ATOM    572  C   PRO A 441     -19.977   6.401   7.844  1.00  0.00           C  
ATOM    573  O   PRO A 441     -20.223   7.230   6.967  1.00  0.00           O  
ATOM    574  CB  PRO A 441     -17.858   5.967   9.117  1.00  0.00           C  
ATOM    575  CG  PRO A 441     -16.936   7.064   8.712  1.00  0.00           C  
ATOM    576  CD  PRO A 441     -16.593   6.806   7.271  1.00  0.00           C  
ATOM    577  HA  PRO A 441     -18.852   4.579   7.811  1.00  0.00           H  
ATOM    578  HB2 PRO A 441     -18.534   6.285   9.898  1.00  0.00           H  
ATOM    579  HB3 PRO A 441     -17.313   5.092   9.439  1.00  0.00           H  
ATOM    580  HG2 PRO A 441     -17.432   8.017   8.814  1.00  0.00           H  
ATOM    581  HG3 PRO A 441     -16.044   7.037   9.320  1.00  0.00           H  
ATOM    582  HD2 PRO A 441     -16.470   7.738   6.739  1.00  0.00           H  
ATOM    583  HD3 PRO A 441     -15.698   6.206   7.198  1.00  0.00           H  
ATOM    584  N   HIS A 442     -20.826   6.113   8.826  1.00  0.00           N  
ATOM    585  CA  HIS A 442     -22.123   6.771   8.933  1.00  0.00           C  
ATOM    586  C   HIS A 442     -22.023   8.239   8.530  1.00  0.00           C  
ATOM    587  O   HIS A 442     -21.375   9.037   9.208  1.00  0.00           O  
ATOM    588  CB  HIS A 442     -22.660   6.657  10.360  1.00  0.00           C  
ATOM    589  CG  HIS A 442     -21.974   7.566  11.332  1.00  0.00           C  
ATOM    590  ND1 HIS A 442     -22.534   8.741  11.787  1.00  0.00           N  
ATOM    591  CD2 HIS A 442     -20.768   7.466  11.939  1.00  0.00           C  
ATOM    592  CE1 HIS A 442     -21.701   9.326  12.630  1.00  0.00           C  
ATOM    593  NE2 HIS A 442     -20.622   8.572  12.739  1.00  0.00           N  
ATOM    594  H   HIS A 442     -20.573   5.443   9.495  1.00  0.00           H  
ATOM    595  HA  HIS A 442     -22.804   6.272   8.260  1.00  0.00           H  
ATOM    596  HB2 HIS A 442     -23.712   6.902  10.362  1.00  0.00           H  
ATOM    597  HB3 HIS A 442     -22.532   5.641  10.706  1.00  0.00           H  
ATOM    598  HD2 HIS A 442     -20.053   6.665  11.815  1.00  0.00           H  
ATOM    599  HE1 HIS A 442     -21.873  10.260  13.143  1.00  0.00           H  
ATOM    600  HE2 HIS A 442     -19.812   8.814  13.234  1.00  0.00           H  
ATOM    601  N   LYS A 443     -22.667   8.589   7.422  1.00  0.00           N  
ATOM    602  CA  LYS A 443     -22.652   9.961   6.928  1.00  0.00           C  
ATOM    603  C   LYS A 443     -24.069  10.510   6.803  1.00  0.00           C  
ATOM    604  O   LYS A 443     -24.965   9.832   6.297  1.00  0.00           O  
ATOM    605  CB  LYS A 443     -21.945  10.028   5.572  1.00  0.00           C  
ATOM    606  CG  LYS A 443     -22.108  11.364   4.868  1.00  0.00           C  
ATOM    607  CD  LYS A 443     -21.238  12.438   5.500  1.00  0.00           C  
ATOM    608  CE  LYS A 443     -19.762  12.187   5.233  1.00  0.00           C  
ATOM    609  NZ  LYS A 443     -19.141  11.347   6.295  1.00  0.00           N  
ATOM    610  H   LYS A 443     -23.167   7.907   6.924  1.00  0.00           H  
ATOM    611  HA  LYS A 443     -22.107  10.563   7.639  1.00  0.00           H  
ATOM    612  HB2 LYS A 443     -20.890   9.849   5.720  1.00  0.00           H  
ATOM    613  HB3 LYS A 443     -22.347   9.256   4.932  1.00  0.00           H  
ATOM    614  HG2 LYS A 443     -21.826  11.251   3.831  1.00  0.00           H  
ATOM    615  HG3 LYS A 443     -23.143  11.669   4.929  1.00  0.00           H  
ATOM    616  HD2 LYS A 443     -21.509  13.398   5.086  1.00  0.00           H  
ATOM    617  HD3 LYS A 443     -21.407  12.443   6.567  1.00  0.00           H  
ATOM    618  HE2 LYS A 443     -19.661  11.684   4.284  1.00  0.00           H  
ATOM    619  HE3 LYS A 443     -19.251  13.138   5.193  1.00  0.00           H  
ATOM    620  HZ1 LYS A 443     -18.761  10.472   5.882  1.00  0.00           H  
ATOM    621  HZ2 LYS A 443     -19.851  11.099   7.014  1.00  0.00           H  
ATOM    622  HZ3 LYS A 443     -18.366  11.867   6.754  1.00  0.00           H  
ATOM    623  N   CYS A 444     -24.265  11.740   7.264  1.00  0.00           N  
ATOM    624  CA  CYS A 444     -25.574  12.380   7.203  1.00  0.00           C  
ATOM    625  C   CYS A 444     -25.502  13.691   6.427  1.00  0.00           C  
ATOM    626  O   CYS A 444     -25.791  14.759   6.967  1.00  0.00           O  
ATOM    627  CB  CYS A 444     -26.106  12.637   8.614  1.00  0.00           C  
ATOM    628  SG  CYS A 444     -25.086  13.764   9.593  1.00  0.00           S  
ATOM    629  H   CYS A 444     -23.512  12.230   7.656  1.00  0.00           H  
ATOM    630  HA  CYS A 444     -26.246  11.709   6.690  1.00  0.00           H  
ATOM    631  HB2 CYS A 444     -27.095  13.066   8.545  1.00  0.00           H  
ATOM    632  HB3 CYS A 444     -26.164  11.698   9.144  1.00  0.00           H  
ATOM    633  HG  CYS A 444     -24.771  13.150  10.724  1.00  0.00           H  
ATOM    634  N   GLN A 445     -25.114  13.602   5.159  1.00  0.00           N  
ATOM    635  CA  GLN A 445     -25.002  14.782   4.310  1.00  0.00           C  
ATOM    636  C   GLN A 445     -26.380  15.287   3.895  1.00  0.00           C  
ATOM    637  O   GLN A 445     -26.965  14.802   2.926  1.00  0.00           O  
ATOM    638  CB  GLN A 445     -24.167  14.465   3.068  1.00  0.00           C  
ATOM    639  CG  GLN A 445     -23.498  15.686   2.457  1.00  0.00           C  
ATOM    640  CD  GLN A 445     -22.553  16.377   3.420  1.00  0.00           C  
ATOM    641  OE1 GLN A 445     -21.705  15.737   4.042  1.00  0.00           O  
ATOM    642  NE2 GLN A 445     -22.694  17.691   3.548  1.00  0.00           N  
ATOM    643  H   GLN A 445     -24.898  12.722   4.786  1.00  0.00           H  
ATOM    644  HA  GLN A 445     -24.506  15.553   4.879  1.00  0.00           H  
ATOM    645  HB2 GLN A 445     -23.398  13.757   3.337  1.00  0.00           H  
ATOM    646  HB3 GLN A 445     -24.808  14.022   2.321  1.00  0.00           H  
ATOM    647  HG2 GLN A 445     -22.938  15.376   1.587  1.00  0.00           H  
ATOM    648  HG3 GLN A 445     -24.263  16.388   2.160  1.00  0.00           H  
ATOM    649 HE21 GLN A 445     -23.392  18.135   3.021  1.00  0.00           H  
ATOM    650 HE22 GLN A 445     -22.097  18.163   4.164  1.00  0.00           H  
ATOM    651  N   VAL A 446     -26.894  16.264   4.635  1.00  0.00           N  
ATOM    652  CA  VAL A 446     -28.203  16.836   4.344  1.00  0.00           C  
ATOM    653  C   VAL A 446     -28.296  17.284   2.890  1.00  0.00           C  
ATOM    654  O   VAL A 446     -27.313  17.740   2.306  1.00  0.00           O  
ATOM    655  CB  VAL A 446     -28.508  18.036   5.260  1.00  0.00           C  
ATOM    656  CG1 VAL A 446     -27.505  19.155   5.025  1.00  0.00           C  
ATOM    657  CG2 VAL A 446     -29.930  18.529   5.037  1.00  0.00           C  
ATOM    658  H   VAL A 446     -26.380  16.609   5.395  1.00  0.00           H  
ATOM    659  HA  VAL A 446     -28.948  16.074   4.524  1.00  0.00           H  
ATOM    660  HB  VAL A 446     -28.418  17.712   6.286  1.00  0.00           H  
ATOM    661 HG11 VAL A 446     -27.522  19.442   3.984  1.00  0.00           H  
ATOM    662 HG12 VAL A 446     -27.764  20.006   5.638  1.00  0.00           H  
ATOM    663 HG13 VAL A 446     -26.515  18.811   5.286  1.00  0.00           H  
ATOM    664 HG21 VAL A 446     -30.140  19.343   5.714  1.00  0.00           H  
ATOM    665 HG22 VAL A 446     -30.036  18.870   4.018  1.00  0.00           H  
ATOM    666 HG23 VAL A 446     -30.624  17.721   5.220  1.00  0.00           H  
TER     667      VAL A 446
ENDMDL
END
