ATOM     66  N   SER A 408      11.932   6.279  -9.281  1.00  0.00      A    N  
ATOM     67  CA  SER A 408      12.345   5.128  -8.486  1.00  0.00      A    C  
ATOM     68  C   SER A 408      12.783   3.976  -9.386  1.00  0.00      A    C  
ATOM     69  O   SER A 408      12.096   3.627 -10.346  1.00  0.00      A    O  
ATOM     70  CB  SER A 408      11.202   4.673  -7.577  1.00  0.00      A    C  
ATOM     71  OG  SER A 408      10.036   4.383  -8.329  1.00  0.00      A    O  
ATOM     77  N   VAL A 409      13.933   3.390  -9.068  1.00  0.00      A    N  
ATOM     78  CA  VAL A 409      14.464   2.277  -9.846  1.00  0.00      A    C  
ATOM     79  C   VAL A 409      13.943   0.943  -9.323  1.00  0.00      A    C  
ATOM     80  O   VAL A 409      14.530   0.345  -8.422  1.00  0.00      A    O  
ATOM     81  CB  VAL A 409      16.004   2.259  -9.820  1.00  0.00      A    C  
ATOM     82  CG1 VAL A 409      16.538   1.063 -10.594  1.00  0.00      A    C  
ATOM     83  CG2 VAL A 409      16.561   3.559 -10.382  1.00  0.00      A    C  
ATOM     93  N   GLY A 410      12.836   0.481  -9.896  1.00  0.00      A    N  
ATOM     94  CA  GLY A 410      12.254  -0.780  -9.476  1.00  0.00      A    C  
ATOM     95  C   GLY A 410      10.771  -0.864  -9.781  1.00  0.00      A    C  
ATOM     96  O   GLY A 410      10.351  -1.625 -10.653  1.00  0.00      A    O  
ATOM    100  N   LYS A 411       9.975  -0.082  -9.060  1.00  0.00      A    N  
ATOM    101  CA  LYS A 411       8.530  -0.071  -9.257  1.00  0.00      A    C  
ATOM    102  C   LYS A 411       8.099   1.158 -10.051  1.00  0.00      A    C  
ATOM    103  O   LYS A 411       7.923   2.248  -9.508  1.00  0.00      A    O  
ATOM    104  CB  LYS A 411       7.811  -0.096  -7.906  1.00  0.00      A    C  
ATOM    105  CG  LYS A 411       7.973  -1.407  -7.155  1.00  0.00      A    C  
ATOM    106  CD  LYS A 411       9.328  -1.494  -6.473  1.00  0.00      A    C  
ATOM    107  CE  LYS A 411       9.513  -2.830  -5.770  1.00  0.00      A    C  
ATOM    108  NZ  LYS A 411       8.895  -2.834  -4.415  1.00  0.00      A    N  
ATOM    122  N   PRO A 412       7.922   0.979 -11.369  1.00  0.00      A    N  
ATOM    123  CA  PRO A 412       7.507   2.062 -12.266  1.00  0.00      A    C  
ATOM    124  C   PRO A 412       6.062   2.487 -12.030  1.00  0.00      A    C  
ATOM    125  O   PRO A 412       5.764   3.678 -11.925  1.00  0.00      A    O  
ATOM    126  CB  PRO A 412       7.664   1.448 -13.659  1.00  0.00      A    C  
ATOM    127  CG  PRO A 412       7.531  -0.020 -13.443  1.00  0.00      A    C  
ATOM    128  CD  PRO A 412       8.114  -0.293 -12.085  1.00  0.00      A    C  
ATOM    136  N   TYR A 413       5.168   1.509 -11.948  1.00  0.00      A    N  
ATOM    137  CA  TYR A 413       3.753   1.782 -11.727  1.00  0.00      A    C  
ATOM    138  C   TYR A 413       3.543   2.543 -10.421  1.00  0.00      A    C  
ATOM    139  O   TYR A 413       3.432   1.942  -9.352  1.00  0.00      A    O  
ATOM    140  CB  TYR A 413       2.957   0.476 -11.704  1.00  0.00      A    C  
ATOM    141  CG  TYR A 413       2.948  -0.251 -13.029  1.00  0.00      A    C  
ATOM    142  CD1 TYR A 413       3.701   0.209 -14.102  1.00  0.00      A    C  
ATOM    143  CD2 TYR A 413       2.188  -1.401 -13.207  1.00  0.00      A    C  
ATOM    144  CE1 TYR A 413       3.695  -0.452 -15.315  1.00  0.00      A    C  
ATOM    145  CE2 TYR A 413       2.177  -2.069 -14.416  1.00  0.00      A    C  
ATOM    146  CZ  TYR A 413       2.932  -1.591 -15.467  1.00  0.00      A    C  
ATOM    147  OH  TYR A 413       2.925  -2.253 -16.673  1.00  0.00      A    O  
ATOM    157  N   ILE A 414       3.488   3.867 -10.517  1.00  0.00      A    N  
ATOM    158  CA  ILE A 414       3.290   4.710  -9.345  1.00  0.00      A    C  
ATOM    159  C   ILE A 414       1.841   5.172  -9.240  1.00  0.00      A    C  
ATOM    160  O   ILE A 414       1.290   5.746 -10.180  1.00  0.00      A    O  
ATOM    161  CB  ILE A 414       4.210   5.944  -9.377  1.00  0.00      A    C  
ATOM    162  CG1 ILE A 414       5.678   5.515  -9.341  1.00  0.00      A    C  
ATOM    163  CG2 ILE A 414       3.895   6.870  -8.212  1.00  0.00      A    C  
ATOM    164  CD1 ILE A 414       5.955   4.393  -8.364  1.00  0.00      A    C  
ATOM    176  N   CYS A 415       1.227   4.921  -8.088  1.00  0.00      A    N  
ATOM    177  CA  CYS A 415      -0.158   5.312  -7.858  1.00  0.00      A    C  
ATOM    178  C   CYS A 415      -0.363   6.794  -8.160  1.00  0.00      A    C  
ATOM    179  O   CYS A 415       0.408   7.641  -7.710  1.00  0.00      A    O  
ATOM    180  CB  CYS A 415      -0.560   5.016  -6.411  1.00  0.00      A    C  
ATOM    181  SG  CYS A 415      -2.355   5.088  -6.109  1.00  0.00      A    S  
ATOM    186  N   GLN A 416      -1.406   7.097  -8.926  1.00  0.00      A    N  
ATOM    187  CA  GLN A 416      -1.711   8.476  -9.289  1.00  0.00      A    C  
ATOM    188  C   GLN A 416      -2.663   9.107  -8.278  1.00  0.00      A    C  
ATOM    189  O   GLN A 416      -3.330  10.098  -8.574  1.00  0.00      A    O  
ATOM    190  CB  GLN A 416      -2.323   8.534 -10.689  1.00  0.00      A    C  
ATOM    191  CG  GLN A 416      -1.456   7.891 -11.759  1.00  0.00      A    C  
ATOM    192  CD  GLN A 416      -0.217   8.707 -12.074  1.00  0.00      A    C  
ATOM    193  OE1 GLN A 416      -0.300   9.773 -12.684  1.00  0.00      A    O  
ATOM    194  NE2 GLN A 416       0.941   8.208 -11.658  1.00  0.00      A    N  
ATOM    203  N   SER A 417      -2.721   8.526  -7.084  1.00  0.00      A    N  
ATOM    204  CA  SER A 417      -3.595   9.029  -6.031  1.00  0.00      A    C  
ATOM    205  C   SER A 417      -2.781   9.523  -4.839  1.00  0.00      A    C  
ATOM    206  O   SER A 417      -3.001  10.625  -4.336  1.00  0.00      A    O  
ATOM    207  CB  SER A 417      -4.568   7.937  -5.581  1.00  0.00      A    C  
ATOM    208  OG  SER A 417      -5.762   7.972  -6.343  1.00  0.00      A    O  
ATOM    214  N   CYS A 418      -1.839   8.699  -4.392  1.00  0.00      A    N  
ATOM    215  CA  CYS A 418      -0.991   9.050  -3.259  1.00  0.00      A    C  
ATOM    216  C   CYS A 418       0.467   9.181  -3.691  1.00  0.00      A    C  
ATOM    217  O   CYS A 418       1.171  10.097  -3.269  1.00  0.00      A    O  
ATOM    218  CB  CYS A 418      -1.114   7.996  -2.157  1.00  0.00      A    C  
ATOM    219  SG  CYS A 418      -0.807   6.291  -2.721  1.00  0.00      A    S  
ATOM    224  N   GLY A 419       0.913   8.257  -4.537  1.00  0.00      A    N  
ATOM    225  CA  GLY A 419       2.284   8.287  -5.013  1.00  0.00      A    C  
ATOM    226  C   GLY A 419       2.993   6.961  -4.821  1.00  0.00      A    C  
ATOM    227  O   GLY A 419       4.157   6.811  -5.196  1.00  0.00      A    O  
ATOM    231  N   LYS A 420       2.293   5.996  -4.235  1.00  0.00      A    N  
ATOM    232  CA  LYS A 420       2.862   4.676  -3.993  1.00  0.00      A    C  
ATOM    233  C   LYS A 420       3.483   4.110  -5.266  1.00  0.00      A    C  
ATOM    234  O   LYS A 420       3.454   4.746  -6.318  1.00  0.00      A    O  
ATOM    235  CB  LYS A 420       1.785   3.722  -3.471  1.00  0.00      A    C  
ATOM    236  CG  LYS A 420       1.636   3.742  -1.960  1.00  0.00      A    C  
ATOM    237  CD  LYS A 420       1.066   2.433  -1.438  1.00  0.00      A    C  
ATOM    238  CE  LYS A 420       0.727   2.523   0.042  1.00  0.00      A    C  
ATOM    239  NZ  LYS A 420       0.049   3.805   0.379  1.00  0.00      A    N  
ATOM    253  N   GLY A 421       4.045   2.909  -5.162  1.00  0.00      A    N  
ATOM    254  CA  GLY A 421       4.664   2.277  -6.312  1.00  0.00      A    C  
ATOM    255  C   GLY A 421       4.534   0.767  -6.285  1.00  0.00      A    C  
ATOM    256  O   GLY A 421       4.593   0.151  -5.220  1.00  0.00      A    O  
ATOM    260  N   PHE A 422       4.355   0.169  -7.457  1.00  0.00      A    N  
ATOM    261  CA  PHE A 422       4.213  -1.279  -7.563  1.00  0.00      A    C  
ATOM    262  C   PHE A 422       4.968  -1.811  -8.778  1.00  0.00      A    C  
ATOM    263  O   PHE A 422       5.437  -1.043  -9.617  1.00  0.00      A    O  
ATOM    264  CB  PHE A 422       2.735  -1.662  -7.659  1.00  0.00      A    C  
ATOM    265  CG  PHE A 422       1.933  -1.263  -6.453  1.00  0.00      A    C  
ATOM    266  CD1 PHE A 422       1.681   0.072  -6.183  1.00  0.00      A    C  
ATOM    267  CD2 PHE A 422       1.432  -2.223  -5.590  1.00  0.00      A    C  
ATOM    268  CE1 PHE A 422       0.944   0.442  -5.074  1.00  0.00      A    C  
ATOM    269  CE2 PHE A 422       0.694  -1.860  -4.479  1.00  0.00      A    C  
ATOM    270  CZ  PHE A 422       0.449  -0.525  -4.221  1.00  0.00      A    C  
ATOM    280  N   SER A 423       5.081  -3.133  -8.864  1.00  0.00      A    N  
ATOM    281  CA  SER A 423       5.782  -3.770  -9.973  1.00  0.00      A    C  
ATOM    282  C   SER A 423       4.795  -4.284 -11.016  1.00  0.00      A    C  
ATOM    283  O   SER A 423       5.092  -4.306 -12.210  1.00  0.00      A    O  
ATOM    284  CB  SER A 423       6.648  -4.923  -9.461  1.00  0.00      A    C  
ATOM    285  OG  SER A 423       7.869  -4.444  -8.923  1.00  0.00      A    O  
ATOM    291  N   ARG A 424       3.619  -4.698 -10.555  1.00  0.00      A    N  
ATOM    292  CA  ARG A 424       2.588  -5.214 -11.447  1.00  0.00      A    C  
ATOM    293  C   ARG A 424       1.407  -4.250 -11.528  1.00  0.00      A    C  
ATOM    294  O   ARG A 424       1.161  -3.454 -10.622  1.00  0.00      A    O  
ATOM    295  CB  ARG A 424       2.108  -6.585 -10.968  1.00  0.00      A    C  
ATOM    296  CG  ARG A 424       3.134  -7.690 -11.159  1.00  0.00      A    C  
ATOM    297  CD  ARG A 424       2.466  -9.038 -11.382  1.00  0.00      A    C  
ATOM    298  NE  ARG A 424       2.053  -9.220 -12.771  1.00  0.00      A    N  
ATOM    299  CZ  ARG A 424       1.081 -10.044 -13.146  1.00  0.00      A    C  
ATOM    300  NH1 ARG A 424       0.427 -10.758 -12.241  1.00  0.00      A    N  
ATOM    301  NH2 ARG A 424       0.762 -10.155 -14.430  1.00  0.00      A    N  
ATOM    315  N   PRO A 425       0.659  -4.323 -12.639  1.00  0.00      A    N  
ATOM    316  CA  PRO A 425      -0.508  -3.464 -12.865  1.00  0.00      A    C  
ATOM    317  C   PRO A 425      -1.670  -3.811 -11.942  1.00  0.00      A    C  
ATOM    318  O   PRO A 425      -2.297  -2.927 -11.358  1.00  0.00      A    O  
ATOM    319  CB  PRO A 425      -0.879  -3.748 -14.323  1.00  0.00      A    C  
ATOM    320  CG  PRO A 425      -0.353  -5.116 -14.588  1.00  0.00      A    C  
ATOM    321  CD  PRO A 425       0.894  -5.248 -13.760  1.00  0.00      A    C  
ATOM    329  N   ASP A 426      -1.953  -5.103 -11.813  1.00  0.00      A    N  
ATOM    330  CA  ASP A 426      -3.040  -5.567 -10.959  1.00  0.00      A    C  
ATOM    331  C   ASP A 426      -2.748  -5.260  -9.494  1.00  0.00      A    C  
ATOM    332  O   ASP A 426      -3.640  -4.868  -8.741  1.00  0.00      A    O  
ATOM    333  CB  ASP A 426      -3.257  -7.070 -11.145  1.00  0.00      A    C  
ATOM    334  CG  ASP A 426      -4.171  -7.382 -12.314  1.00  0.00      A    C  
ATOM    335  OD1 ASP A 426      -3.868  -6.934 -13.440  1.00  0.00      A    O  
ATOM    336  OD2 ASP A 426      -5.188  -8.075 -12.103  1.00  0.00      A    O  
ATOM    341  N   HIS A 427      -1.493  -5.443  -9.094  1.00  0.00      A    N  
ATOM    342  CA  HIS A 427      -1.084  -5.186  -7.718  1.00  0.00      A    C  
ATOM    343  C   HIS A 427      -1.453  -3.767  -7.298  1.00  0.00      A    C  
ATOM    344  O   HIS A 427      -2.113  -3.562  -6.278  1.00  0.00      A    O  
ATOM    345  CB  HIS A 427       0.422  -5.401  -7.564  1.00  0.00      A    C  
ATOM    346  CG  HIS A 427       0.824  -6.844  -7.553  1.00  0.00      A    C  
ATOM    347  ND1 HIS A 427       2.124  -7.265  -7.736  1.00  0.00      A    N  
ATOM    348  CD2 HIS A 427       0.087  -7.966  -7.379  1.00  0.00      A    C  
ATOM    349  CE1 HIS A 427       2.170  -8.584  -7.677  1.00  0.00      A    C  
ATOM    350  NE2 HIS A 427       0.947  -9.034  -7.460  1.00  0.00      A    N  
ATOM    358  N   LEU A 428      -1.022  -2.790  -8.088  1.00  0.00      A    N  
ATOM    359  CA  LEU A 428      -1.306  -1.389  -7.797  1.00  0.00      A    C  
ATOM    360  C   LEU A 428      -2.809  -1.131  -7.778  1.00  0.00      A    C  
ATOM    361  O   LEU A 428      -3.321  -0.449  -6.891  1.00  0.00      A    O  
ATOM    362  CB  LEU A 428      -0.635  -0.486  -8.833  1.00  0.00      A    C  
ATOM    363  CG  LEU A 428      -1.237   0.910  -8.997  1.00  0.00      A    C  
ATOM    364  CD1 LEU A 428      -1.121   1.697  -7.700  1.00  0.00      A    C  
ATOM    365  CD2 LEU A 428      -0.556   1.654 -10.136  1.00  0.00      A    C  
ATOM    377  N   ASN A 429      -3.512  -1.683  -8.762  1.00  0.00      A    N  
ATOM    378  CA  ASN A 429      -4.957  -1.515  -8.857  1.00  0.00      A    C  
ATOM    379  C   ASN A 429      -5.631  -1.835  -7.527  1.00  0.00      A    C  
ATOM    380  O   ASN A 429      -6.367  -1.016  -6.978  1.00  0.00      A    O  
ATOM    381  CB  ASN A 429      -5.525  -2.412  -9.959  1.00  0.00      A    C  
ATOM    382  CG  ASN A 429      -4.867  -2.164 -11.302  1.00  0.00      A    C  
ATOM    383  OD1 ASN A 429      -4.592  -3.100 -12.053  1.00  0.00      A    O  
ATOM    384  ND2 ASN A 429      -4.612  -0.898 -11.612  1.00  0.00      A    N  
ATOM    391  N   GLY A 430      -5.373  -3.034  -7.012  1.00  0.00      A    N  
ATOM    392  CA  GLY A 430      -5.962  -3.442  -5.750  1.00  0.00      A    C  
ATOM    393  C   GLY A 430      -5.825  -2.380  -4.677  1.00  0.00      A    C  
ATOM    394  O   GLY A 430      -6.755  -2.145  -3.904  1.00  0.00      A    O  
ATOM    398  N   HIS A 431      -4.662  -1.739  -4.626  1.00  0.00      A    N  
ATOM    399  CA  HIS A 431      -4.407  -0.697  -3.637  1.00  0.00      A    C  
ATOM    400  C   HIS A 431      -5.321   0.503  -3.864  1.00  0.00      A    C  
ATOM    401  O   HIS A 431      -5.848   1.082  -2.913  1.00  0.00      A    O  
ATOM    402  CB  HIS A 431      -2.944  -0.256  -3.697  1.00  0.00      A    C  
ATOM    403  CG  HIS A 431      -2.724   1.152  -3.238  1.00  0.00      A    C  
ATOM    404  ND1 HIS A 431      -2.546   1.494  -1.914  1.00  0.00      A    N  
ATOM    405  CD2 HIS A 431      -2.651   2.310  -3.936  1.00  0.00      A    C  
ATOM    406  CE1 HIS A 431      -2.376   2.800  -1.817  1.00  0.00      A    C  
ATOM    407  NE2 HIS A 431      -2.434   3.319  -3.030  1.00  0.00      A    N  
ATOM    415  N   ILE A 432      -5.505   0.871  -5.127  1.00  0.00      A    N  
ATOM    416  CA  ILE A 432      -6.356   2.001  -5.477  1.00  0.00      A    C  
ATOM    417  C   ILE A 432      -7.831   1.653  -5.303  1.00  0.00      A    C  
ATOM    418  O   ILE A 432      -8.683   2.538  -5.217  1.00  0.00      A    O  
ATOM    419  CB  ILE A 432      -6.116   2.458  -6.928  1.00  0.00      A    C  
ATOM    420  CG1 ILE A 432      -4.616   2.545  -7.217  1.00  0.00      A    C  
ATOM    421  CG2 ILE A 432      -6.788   3.800  -7.179  1.00  0.00      A    C  
ATOM    422  CD1 ILE A 432      -4.297   3.028  -8.615  1.00  0.00      A    C  
ATOM    434  N   LYS A 433      -8.125   0.359  -5.250  1.00  0.00      A    N  
ATOM    435  CA  LYS A 433      -9.497  -0.108  -5.082  1.00  0.00      A    C  
ATOM    436  C   LYS A 433      -9.704  -0.699  -3.691  1.00  0.00      A    C  
ATOM    437  O   LYS A 433     -10.792  -1.172  -3.365  1.00  0.00      A    O  
ATOM    438  CB  LYS A 433      -9.836  -1.152  -6.148  1.00  0.00      A    C  
ATOM    439  CG  LYS A 433     -11.129  -1.901  -5.876  1.00  0.00      A    C  
ATOM    440  CD  LYS A 433     -11.575  -2.702  -7.088  1.00  0.00      A    C  
ATOM    441  CE  LYS A 433     -13.045  -3.081  -6.995  1.00  0.00      A    C  
ATOM    442  NZ  LYS A 433     -13.531  -3.726  -8.246  1.00  0.00      A    N  
ATOM    456  N   GLN A 434      -8.654  -0.668  -2.877  1.00  0.00      A    N  
ATOM    457  CA  GLN A 434      -8.723  -1.201  -1.522  1.00  0.00      A    C  
ATOM    458  C   GLN A 434      -8.419  -0.115  -0.494  1.00  0.00      A    C  
ATOM    459  O   GLN A 434      -8.886  -0.175   0.643  1.00  0.00      A    O  
ATOM    460  CB  GLN A 434      -7.742  -2.363  -1.358  1.00  0.00      A    C  
ATOM    461  CG  GLN A 434      -7.747  -2.971   0.035  1.00  0.00      A    C  
ATOM    462  CD  GLN A 434      -9.089  -3.570   0.406  1.00  0.00      A    C  
ATOM    463  OE1 GLN A 434     -10.080  -2.856   0.558  1.00  0.00      A    O  
ATOM    464  NE2 GLN A 434      -9.129  -4.889   0.554  1.00  0.00      A    N  
ATOM    473  N   VAL A 435      -7.634   0.877  -0.903  1.00  0.00      A    N  
ATOM    474  CA  VAL A 435      -7.269   1.976  -0.018  1.00  0.00      A    C  
ATOM    475  C   VAL A 435      -7.886   3.289  -0.488  1.00  0.00      A    C  
ATOM    476  O   VAL A 435      -8.377   4.081   0.317  1.00  0.00      A    O  
ATOM    477  CB  VAL A 435      -5.740   2.143   0.069  1.00  0.00      A    C  
ATOM    478  CG1 VAL A 435      -5.374   3.171   1.128  1.00  0.00      A    C  
ATOM    479  CG2 VAL A 435      -5.075   0.806   0.359  1.00  0.00      A    C  
ATOM    489  N   HIS A 436      -7.859   3.513  -1.798  1.00  0.00      A    N  
ATOM    490  CA  HIS A 436      -8.418   4.730  -2.377  1.00  0.00      A    C  
ATOM    491  C   HIS A 436      -9.893   4.542  -2.718  1.00  0.00      A    C  
ATOM    492  O   HIS A 436     -10.647   5.511  -2.818  1.00  0.00      A    O  
ATOM    493  CB  HIS A 436      -7.639   5.126  -3.632  1.00  0.00      A    C  
ATOM    494  CG  HIS A 436      -6.257   5.626  -3.346  1.00  0.00      A    C  
ATOM    495  ND1 HIS A 436      -6.002   6.708  -2.530  1.00  0.00      A    N  
ATOM    496  CD2 HIS A 436      -5.050   5.185  -3.772  1.00  0.00      A    C  
ATOM    497  CE1 HIS A 436      -4.698   6.911  -2.468  1.00  0.00      A    C  
ATOM    498  NE2 HIS A 436      -4.098   6.000  -3.212  1.00  0.00      A    N  
ATOM    506  N   THR A 437     -10.300   3.289  -2.895  1.00  0.00      A    N  
ATOM    507  CA  THR A 437     -11.684   2.974  -3.226  1.00  0.00      A    C  
ATOM    508  C   THR A 437     -12.651   3.842  -2.429  1.00  0.00      A    C  
ATOM    509  O   THR A 437     -12.545   3.944  -1.207  1.00  0.00      A    O  
ATOM    510  CB  THR A 437     -12.003   1.491  -2.958  1.00  0.00      A    C  
ATOM    511  OG1 THR A 437     -13.413   1.266  -3.063  1.00  0.00      A    O  
ATOM    512  CG2 THR A 437     -11.519   1.075  -1.577  1.00  0.00      A    C  
ATOM    520  N   SER A 438     -13.594   4.466  -3.129  1.00  0.00      A    N  
ATOM    521  CA  SER A 438     -14.578   5.328  -2.486  1.00  0.00      A    C  
ATOM    522  C   SER A 438     -15.744   5.616  -3.427  1.00  0.00      A    C  
ATOM    523  O   SER A 438     -15.723   5.230  -4.595  1.00  0.00      A    O  
ATOM    524  CB  SER A 438     -13.927   6.640  -2.045  1.00  0.00      A    C  
ATOM    525  OG  SER A 438     -13.116   6.448  -0.900  1.00  0.00      A    O  
ATOM    531  N   GLU A 439     -16.761   6.297  -2.907  1.00  0.00      A    N  
ATOM    532  CA  GLU A 439     -17.937   6.637  -3.700  1.00  0.00      A    C  
ATOM    533  C   GLU A 439     -18.007   8.140  -3.952  1.00  0.00      A    C  
ATOM    534  O   GLU A 439     -17.693   8.943  -3.074  1.00  0.00      A    O  
ATOM    535  CB  GLU A 439     -19.209   6.167  -2.993  1.00  0.00      A    C  
ATOM    536  CG  GLU A 439     -19.437   6.831  -1.645  1.00  0.00      A    C  
ATOM    537  CD  GLU A 439     -20.388   6.047  -0.762  1.00  0.00      A    C  
ATOM    538  OE1 GLU A 439     -20.096   4.866  -0.477  1.00  0.00      A    O  
ATOM    539  OE2 GLU A 439     -21.424   6.613  -0.355  1.00  0.00      A    O  
ATOM    546  N   ARG A 440     -18.422   8.513  -5.159  1.00  0.00      A    N  
ATOM    547  CA  ARG A 440     -18.533   9.919  -5.528  1.00  0.00      A    C  
ATOM    548  C   ARG A 440     -19.829  10.181  -6.290  1.00  0.00      A    C  
ATOM    549  O   ARG A 440     -20.294   9.354  -7.074  1.00  0.00      A    O  
ATOM    550  CB  ARG A 440     -17.334  10.340  -6.380  1.00  0.00      A    C  
ATOM    551  CG  ARG A 440     -15.994  10.123  -5.696  1.00  0.00      A    C  
ATOM    552  CD  ARG A 440     -15.453   8.727  -5.962  1.00  0.00      A    C  
ATOM    553  NE  ARG A 440     -14.764   8.643  -7.247  1.00  0.00      A    N  
ATOM    554  CZ  ARG A 440     -13.547   9.131  -7.462  1.00  0.00      A    C  
ATOM    555  NH1 ARG A 440     -12.889   9.735  -6.482  1.00  0.00      A    N  
ATOM    556  NH2 ARG A 440     -12.986   9.016  -8.659  1.00  0.00      A    N  
ATOM    570  N   PRO A 441     -20.426  11.358  -6.054  1.00  0.00      A    N  
ATOM    571  CA  PRO A 441     -21.676  11.756  -6.708  1.00  0.00      A    C  
ATOM    572  C   PRO A 441     -21.489  12.038  -8.195  1.00  0.00      A    C  
ATOM    573  O   PRO A 441     -20.417  12.465  -8.626  1.00  0.00      A    O  
ATOM    574  CB  PRO A 441     -22.072  13.036  -5.968  1.00  0.00      A    C  
ATOM    575  CG  PRO A 441     -20.789  13.584  -5.445  1.00  0.00      A    C  
ATOM    576  CD  PRO A 441     -19.927  12.392  -5.132  1.00  0.00      A    C  
ATOM    584  N   HIS A 442     -22.537  11.796  -8.976  1.00  0.00      A    N  
ATOM    585  CA  HIS A 442     -22.488  12.025 -10.415  1.00  0.00      A    C  
ATOM    586  C   HIS A 442     -23.636  12.924 -10.862  1.00  0.00      A    C  
ATOM    587  O   HIS A 442     -24.566  13.188 -10.099  1.00  0.00      A    O  
ATOM    588  CB  HIS A 442     -22.544  10.695 -11.167  1.00  0.00      A    C  
ATOM    589  CG  HIS A 442     -23.709   9.837 -10.779  1.00  0.00      A    C  
ATOM    590  ND1 HIS A 442     -24.955   9.953 -11.357  1.00  0.00      A    N  
ATOM    591  CD2 HIS A 442     -23.811   8.842  -9.866  1.00  0.00      A    C  
ATOM    592  CE1 HIS A 442     -25.774   9.070 -10.815  1.00  0.00      A    C  
ATOM    593  NE2 HIS A 442     -25.104   8.383  -9.907  1.00  0.00      A    N  
ATOM    601  N   LYS A 443     -23.565  13.394 -12.103  1.00  0.00      A    N  
ATOM    602  CA  LYS A 443     -24.598  14.263 -12.653  1.00  0.00      A    C  
ATOM    603  C   LYS A 443     -25.967  13.593 -12.586  1.00  0.00      A    C  
ATOM    604  O   LYS A 443     -26.078  12.426 -12.208  1.00  0.00      A    O  
ATOM    605  CB  LYS A 443     -24.268  14.629 -14.102  1.00  0.00      A    C  
ATOM    606  CG  LYS A 443     -23.336  15.821 -14.232  1.00  0.00      A    C  
ATOM    607  CD  LYS A 443     -24.086  17.134 -14.081  1.00  0.00      A    C  
ATOM    608  CE  LYS A 443     -23.132  18.303 -13.894  1.00  0.00      A    C  
ATOM    609  NZ  LYS A 443     -22.685  18.868 -15.198  1.00  0.00      A    N  
ATOM    623  N   CYS A 444     -27.003  14.336 -12.957  1.00  0.00      A    N  
ATOM    624  CA  CYS A 444     -28.365  13.812 -12.939  1.00  0.00      A    C  
ATOM    625  C   CYS A 444     -28.641  12.973 -14.183  1.00  0.00      A    C  
ATOM    626  O   CYS A 444     -29.709  13.073 -14.785  1.00  0.00      A    O  
ATOM    627  CB  CYS A 444     -29.373  14.958 -12.848  1.00  0.00      A    C  
ATOM    628  SG  CYS A 444     -29.562  15.646 -11.187  1.00  0.00      A    S  
ATOM    634  N   GLN A 445     -27.670  12.148 -14.561  1.00  0.00      A    N  
ATOM    635  CA  GLN A 445     -27.808  11.293 -15.734  1.00  0.00      A    C  
ATOM    636  C   GLN A 445     -28.019  12.128 -16.993  1.00  0.00      A    C  
ATOM    637  O   GLN A 445     -28.767  11.738 -17.890  1.00  0.00      A    O  
ATOM    638  CB  GLN A 445     -28.975  10.322 -15.549  1.00  0.00      A    C  
ATOM    639  CG  GLN A 445     -28.920   9.545 -14.244  1.00  0.00      A    C  
ATOM    640  CD  GLN A 445     -29.629  10.258 -13.110  1.00  0.00      A    C  
ATOM    641  OE1 GLN A 445     -30.843  10.457 -13.148  1.00  0.00      A    O  
ATOM    642  NE2 GLN A 445     -28.872  10.648 -12.090  1.00  0.00      A    N  
ATOM    651  N   VAL A 446     -27.356  13.278 -17.053  1.00  0.00      A    N  
ATOM    652  CA  VAL A 446     -27.471  14.168 -18.202  1.00  0.00      A    C  
ATOM    653  C   VAL A 446     -26.494  15.333 -18.095  1.00  0.00      A    C  
ATOM    654  O   VAL A 446     -26.152  15.770 -16.996  1.00  0.00      A    O  
ATOM    655  CB  VAL A 446     -28.901  14.722 -18.343  1.00  0.00      A    C  
ATOM    656  CG1 VAL A 446     -29.338  15.406 -17.057  1.00  0.00      A    C  
ATOM    657  CG2 VAL A 446     -28.987  15.679 -19.522  1.00  0.00      A    C  
