REMARK ID 694052 DOMAINID 684995 MODEL 1 2025-11-15_00000297_full_19
MODEL     1
ATOM      1  N   GLY A   1       0.357   1.526  -1.174  1.00  5.45           N  
ATOM      2  CA  GLY A   1       1.605   1.892  -1.825  1.00  5.45           C  
ATOM      3  C   GLY A   1       1.958   3.257  -1.267  1.00  5.45           C  
ATOM      4  O   GLY A   1       2.959   3.402  -0.564  1.00  5.45           O  
ATOM      5  H   GLY A   1       0.018   2.216  -0.495  1.00  5.45           H  
ATOM      6 1HA  GLY A   1       2.382   1.171  -1.567  1.00  5.45           H  
ATOM      7 2HA  GLY A   1       1.505   1.893  -2.905  1.00  5.45           H  
ATOM      8  N   PRO A   2       1.174   4.288  -1.611  1.00  4.34           N  
ATOM      9  CA  PRO A   2       1.179   5.584  -0.984  1.00  4.34           C  
ATOM     10  C   PRO A   2       0.827   5.340   0.472  1.00  4.34           C  
ATOM     11  O   PRO A   2       0.155   4.351   0.786  1.00  4.34           O  
ATOM     12  CB  PRO A   2       0.079   6.350  -1.732  1.00  4.34           C  
ATOM     13  CG  PRO A   2      -0.030   5.651  -3.073  1.00  4.34           C  
ATOM     14  CD  PRO A   2       0.253   4.189  -2.775  1.00  4.34           C  
ATOM     15  HA  PRO A   2       2.168   6.054  -1.091  1.00  4.34           H  
ATOM     16 1HB  PRO A   2      -0.861   6.318  -1.153  1.00  4.34           H  
ATOM     17 2HB  PRO A   2       0.358   7.409  -1.826  1.00  4.34           H  
ATOM     18 1HG  PRO A   2      -1.035   5.807  -3.498  1.00  4.34           H  
ATOM     19 2HG  PRO A   2       0.685   6.088  -3.786  1.00  4.34           H  
ATOM     20 1HD  PRO A   2      -0.677   3.664  -2.515  1.00  4.34           H  
ATOM     21 2HD  PRO A   2       0.748   3.764  -3.654  1.00  4.34           H  
ATOM     22  N   ASP A   3       1.298   6.221   1.356  1.00  3.31           N  
ATOM     23  CA  ASP A   3       1.009   6.119   2.787  1.00  3.31           C  
ATOM     24  C   ASP A   3      -0.226   6.923   3.218  1.00  3.31           C  
ATOM     25  O   ASP A   3      -0.489   7.087   4.414  1.00  3.31           O  
ATOM     26  CB  ASP A   3       2.241   6.512   3.617  1.00  3.31           C  
ATOM     27  CG  ASP A   3       2.715   7.959   3.423  1.00  3.31           C  
ATOM     28  OD1 ASP A   3       2.175   8.640   2.585  1.00  3.31           O  
ATOM     29  OD2 ASP A   3       3.614   8.365   4.130  1.00  3.31           O  
ATOM     30  H   ASP A   3       1.864   6.989   1.031  1.00  3.31           H  
ATOM     31  HA  ASP A   3       0.802   5.070   3.009  1.00  3.31           H  
ATOM     32 1HB  ASP A   3       2.025   6.363   4.674  1.00  3.31           H  
ATOM     33 2HB  ASP A   3       3.068   5.846   3.364  1.00  3.31           H  
ATOM     34  N   ARG A   4      -0.976   7.416   2.234  1.00  2.51           N  
ATOM     35  CA  ARG A   4      -2.199   8.174   2.464  1.00  2.51           C  
ATOM     36  C   ARG A   4      -3.259   7.703   1.480  1.00  2.51           C  
ATOM     37  O   ARG A   4      -2.985   7.547   0.290  1.00  2.51           O  
ATOM     38  CB  ARG A   4      -1.971   9.678   2.309  1.00  2.51           C  
ATOM     39  CG  ARG A   4      -1.018  10.313   3.338  1.00  2.51           C  
ATOM     40  CD  ARG A   4      -1.626  10.329   4.704  1.00  2.51           C  
ATOM     41  NE  ARG A   4      -0.782  11.000   5.682  1.00  2.51           N  
ATOM     42  CZ  ARG A   4       0.225  10.419   6.376  1.00  2.51           C  
ATOM     43  NH1 ARG A   4       0.526   9.147   6.205  1.00  2.51           N  
ATOM     44  NH2 ARG A   4       0.918  11.141   7.242  1.00  2.51           N  
ATOM     45  H   ARG A   4      -0.679   7.243   1.288  1.00  2.51           H  
ATOM     46  HA  ARG A   4      -2.548   7.979   3.478  1.00  2.51           H  
ATOM     47 1HB  ARG A   4      -1.560   9.881   1.321  1.00  2.51           H  
ATOM     48 2HB  ARG A   4      -2.927  10.196   2.378  1.00  2.51           H  
ATOM     49 1HG  ARG A   4      -0.076   9.765   3.376  1.00  2.51           H  
ATOM     50 2HG  ARG A   4      -0.814  11.343   3.051  1.00  2.51           H  
ATOM     51 1HD  ARG A   4      -2.583  10.849   4.667  1.00  2.51           H  
ATOM     52 2HD  ARG A   4      -1.785   9.305   5.040  1.00  2.51           H  
ATOM     53  HE  ARG A   4      -0.962  11.975   5.858  1.00  2.51           H  
ATOM     54 1HH1 ARG A   4       0.007   8.556   5.537  1.00  2.51           H  
ATOM     55 2HH1 ARG A   4       1.285   8.736   6.725  1.00  2.51           H  
ATOM     56 1HH2 ARG A   4       0.695  12.117   7.381  1.00  2.51           H  
ATOM     57 2HH2 ARG A   4       1.671  10.715   7.761  1.00  2.51           H  
ATOM     58  N   THR A   5      -4.476   7.503   1.980  1.00  1.97           N  
ATOM     59  CA  THR A   5      -5.574   6.990   1.162  1.00  1.97           C  
ATOM     60  C   THR A   5      -6.746   7.931   1.004  1.00  1.97           C  
ATOM     61  O   THR A   5      -7.652   7.622   0.237  1.00  1.97           O  
ATOM     62  CB  THR A   5      -6.182   5.750   1.812  1.00  1.97           C  
ATOM     63  OG1 THR A   5      -6.762   6.139   3.087  1.00  1.97           O  
ATOM     64  CG2 THR A   5      -5.108   4.689   2.042  1.00  1.97           C  
ATOM     65  H   THR A   5      -4.636   7.656   2.965  1.00  1.97           H  
ATOM     66  HA  THR A   5      -5.192   6.748   0.169  1.00  1.97           H  
ATOM     67  HB  THR A   5      -6.966   5.348   1.171  1.00  1.97           H  
ATOM     68  HG1 THR A   5      -7.489   6.833   2.944  1.00  1.97           H  
ATOM     69 1HG2 THR A   5      -5.557   3.815   2.512  1.00  1.97           H  
ATOM     70 2HG2 THR A   5      -4.669   4.401   1.084  1.00  1.97           H  
ATOM     71 3HG2 THR A   5      -4.329   5.087   2.690  1.00  1.97           H  
ATOM     72  N   CYS A   6      -6.730   9.014   1.785  1.00  1.64           N  
ATOM     73  CA  CYS A   6      -7.841   9.954   1.951  1.00  1.64           C  
ATOM     74  C   CYS A   6      -8.904   9.278   2.822  1.00  1.64           C  
ATOM     75  O   CYS A   6      -8.849   8.061   3.017  1.00  1.64           O  
ATOM     76  CB  CYS A   6      -8.434  10.387   0.597  1.00  1.64           C  
ATOM     77  SG  CYS A   6      -7.283  11.309  -0.443  1.00  1.64           S  
ATOM     78  H   CYS A   6      -5.889   9.169   2.317  1.00  1.64           H  
ATOM     79  HA  CYS A   6      -7.467  10.835   2.461  1.00  1.64           H  
ATOM     80 1HB  CYS A   6      -8.797   9.540   0.034  1.00  1.64           H  
ATOM     81 2HB  CYS A   6      -9.301  11.016   0.758  1.00  1.64           H  
ATOM     82  N   PRO A   7      -9.762  10.061   3.523  1.00  1.47           N  
ATOM     83  CA  PRO A   7     -10.892   9.596   4.320  1.00  1.47           C  
ATOM     84  C   PRO A   7     -12.025   9.068   3.456  1.00  1.47           C  
ATOM     85  O   PRO A   7     -12.163   9.466   2.298  1.00  1.47           O  
ATOM     86  CB  PRO A   7     -11.300  10.850   5.101  1.00  1.47           C  
ATOM     87  CG  PRO A   7     -10.838  12.010   4.247  1.00  1.47           C  
ATOM     88  CD  PRO A   7      -9.559  11.541   3.598  1.00  1.47           C  
ATOM     89  HA  PRO A   7     -10.542   8.811   5.007  1.00  1.47           H  
ATOM     90 1HB  PRO A   7     -12.393  10.846   5.246  1.00  1.47           H  
ATOM     91 2HB  PRO A   7     -10.842  10.839   6.100  1.00  1.47           H  
ATOM     92 1HG  PRO A   7     -11.614  12.257   3.513  1.00  1.47           H  
ATOM     93 2HG  PRO A   7     -10.694  12.914   4.863  1.00  1.47           H  
ATOM     94 1HD  PRO A   7      -9.493  12.026   2.631  1.00  1.47           H  
ATOM     95 2HD  PRO A   7      -8.700  11.783   4.240  1.00  1.47           H  
ATOM     96  N   ALA A   8     -12.857   8.205   4.032  1.00  1.39           N  
ATOM     97  CA  ALA A   8     -13.988   7.671   3.290  1.00  1.39           C  
ATOM     98  C   ALA A   8     -14.857   8.802   2.772  1.00  1.39           C  
ATOM     99  O   ALA A   8     -15.126   9.770   3.482  1.00  1.39           O  
ATOM    100  CB  ALA A   8     -14.811   6.741   4.167  1.00  1.39           C  
ATOM    101  H   ALA A   8     -12.700   7.910   4.986  1.00  1.39           H  
ATOM    102  HA  ALA A   8     -13.602   7.117   2.434  1.00  1.39           H  
ATOM    103 1HB  ALA A   8     -15.643   6.340   3.589  1.00  1.39           H  
ATOM    104 2HB  ALA A   8     -14.185   5.922   4.519  1.00  1.39           H  
ATOM    105 3HB  ALA A   8     -15.197   7.295   5.020  1.00  1.39           H  
ATOM    106  N   GLY A   9     -15.317   8.650   1.533  1.00  1.37           N  
ATOM    107  CA  GLY A   9     -16.163   9.638   0.872  1.00  1.37           C  
ATOM    108  C   GLY A   9     -15.344  10.612   0.021  1.00  1.37           C  
ATOM    109  O   GLY A   9     -15.900  11.365  -0.785  1.00  1.37           O  
ATOM    110  H   GLY A   9     -15.052   7.823   1.016  1.00  1.37           H  
ATOM    111 1HA  GLY A   9     -16.892   9.126   0.245  1.00  1.37           H  
ATOM    112 2HA  GLY A   9     -16.721  10.193   1.624  1.00  1.37           H  
ATOM    113  N   GLN A  10     -14.021  10.584   0.173  1.00  1.35           N  
ATOM    114  CA  GLN A  10     -13.156  11.476  -0.586  1.00  1.35           C  
ATOM    115  C   GLN A  10     -12.071  10.718  -1.331  1.00  1.35           C  
ATOM    116  O   GLN A  10     -11.684   9.620  -0.931  1.00  1.35           O  
ATOM    117  CB  GLN A  10     -12.522  12.508   0.336  1.00  1.35           C  
ATOM    118  CG  GLN A  10     -13.524  13.397   1.023  1.00  1.35           C  
ATOM    119  CD  GLN A  10     -12.877  14.481   1.819  1.00  1.35           C  
ATOM    120  OE1 GLN A  10     -11.649  14.566   1.880  1.00  1.35           O  
ATOM    121  NE2 GLN A  10     -13.695  15.325   2.441  1.00  1.35           N  
ATOM    122  H   GLN A  10     -13.588   9.969   0.864  1.00  1.35           H  
ATOM    123  HA  GLN A  10     -13.756  11.991  -1.328  1.00  1.35           H  
ATOM    124 1HB  GLN A  10     -11.941  11.992   1.101  1.00  1.35           H  
ATOM    125 2HB  GLN A  10     -11.833  13.132  -0.234  1.00  1.35           H  
ATOM    126 1HG  GLN A  10     -14.163  13.845   0.274  1.00  1.35           H  
ATOM    127 2HG  GLN A  10     -14.114  12.788   1.706  1.00  1.35           H  
ATOM    128 1HE2 GLN A  10     -13.329  16.074   2.996  1.00  1.35           H  
ATOM    129 2HE2 GLN A  10     -14.688  15.211   2.363  1.00  1.35           H  
ATOM    130  N   THR A  11     -11.589  11.304  -2.418  1.00  1.31           N  
ATOM    131  CA  THR A  11     -10.512  10.701  -3.179  1.00  1.31           C  
ATOM    132  C   THR A  11      -9.370  11.670  -3.355  1.00  1.31           C  
ATOM    133  O   THR A  11      -9.528  12.883  -3.245  1.00  1.31           O  
ATOM    134  CB  THR A  11     -10.997  10.239  -4.569  1.00  1.31           C  
ATOM    135  OG1 THR A  11     -11.430  11.368  -5.334  1.00  1.31           O  
ATOM    136  CG2 THR A  11     -12.158   9.255  -4.432  1.00  1.31           C  
ATOM    137  H   THR A  11     -11.975  12.200  -2.697  1.00  1.31           H  
ATOM    138  HA  THR A  11     -10.134   9.838  -2.633  1.00  1.31           H  
ATOM    139  HB  THR A  11     -10.173   9.753  -5.090  1.00  1.31           H  
ATOM    140  HG1 THR A  11     -10.703  11.991  -5.412  1.00  1.31           H  
ATOM    141 1HG2 THR A  11     -12.481   8.935  -5.421  1.00  1.31           H  
ATOM    142 2HG2 THR A  11     -11.831   8.389  -3.855  1.00  1.31           H  
ATOM    143 3HG2 THR A  11     -12.990   9.737  -3.920  1.00  1.31           H  
ATOM    144  N   TYR A  12      -8.208  11.137  -3.652  1.00  1.24           N  
ATOM    145  CA  TYR A  12      -7.062  11.987  -3.895  1.00  1.24           C  
ATOM    146  C   TYR A  12      -7.239  12.799  -5.162  1.00  1.24           C  
ATOM    147  O   TYR A  12      -7.632  12.245  -6.201  1.00  1.24           O  
ATOM    148  CB  TYR A  12      -5.818  11.138  -3.999  1.00  1.24           C  
ATOM    149  CG  TYR A  12      -4.628  11.897  -4.228  1.00  1.24           C  
ATOM    150  CD1 TYR A  12      -3.997  12.513  -3.176  1.00  1.24           C  
ATOM    151  CD2 TYR A  12      -4.159  12.007  -5.506  1.00  1.24           C  
ATOM    152  CE1 TYR A  12      -2.870  13.201  -3.424  1.00  1.24           C  
ATOM    153  CE2 TYR A  12      -3.050  12.704  -5.739  1.00  1.24           C  
ATOM    154  CZ  TYR A  12      -2.410  13.274  -4.713  1.00  1.24           C  
ATOM    155  OH  TYR A  12      -1.314  13.920  -4.952  1.00  1.24           O  
ATOM    156  H   TYR A  12      -8.115  10.132  -3.709  1.00  1.24           H  
ATOM    157  HA  TYR A  12      -6.955  12.687  -3.065  1.00  1.24           H  
ATOM    158 1HB  TYR A  12      -5.684  10.570  -3.076  1.00  1.24           H  
ATOM    159 2HB  TYR A  12      -5.925  10.424  -4.813  1.00  1.24           H  
ATOM    160  HD1 TYR A  12      -4.392  12.431  -2.163  1.00  1.24           H  
ATOM    161  HD2 TYR A  12      -4.679  11.528  -6.321  1.00  1.24           H  
ATOM    162  HE1 TYR A  12      -2.328  13.692  -2.624  1.00  1.24           H  
ATOM    163  HE2 TYR A  12      -2.654  12.799  -6.748  1.00  1.24           H  
ATOM    164  HH  TYR A  12      -1.208  14.024  -5.913  1.00  1.24           H  
ATOM    165  N   ASP A  13      -6.949  14.096  -5.087  1.00  1.15           N  
ATOM    166  CA  ASP A  13      -6.986  14.949  -6.267  1.00  1.15           C  
ATOM    167  C   ASP A  13      -5.584  15.314  -6.724  1.00  1.15           C  
ATOM    168  O   ASP A  13      -5.209  15.138  -7.896  1.00  1.15           O  
ATOM    169  CB  ASP A  13      -7.754  16.246  -5.971  1.00  1.15           C  
ATOM    170  CG  ASP A  13      -7.994  17.132  -7.213  1.00  1.15           C  
ATOM    171  OD1 ASP A  13      -8.628  16.654  -8.127  1.00  1.15           O  
ATOM    172  OD2 ASP A  13      -7.576  18.290  -7.225  1.00  1.15           O  
ATOM    173  H   ASP A  13      -6.681  14.501  -4.187  1.00  1.15           H  
ATOM    174  HA  ASP A  13      -7.487  14.417  -7.074  1.00  1.15           H  
ATOM    175 1HB  ASP A  13      -8.697  16.001  -5.538  1.00  1.15           H  
ATOM    176 2HB  ASP A  13      -7.207  16.828  -5.227  1.00  1.15           H  
ATOM    177  N   ARG A  14      -4.832  15.883  -5.794  1.00  1.07           N  
ATOM    178  CA  ARG A  14      -3.557  16.427  -6.192  1.00  1.07           C  
ATOM    179  C   ARG A  14      -2.598  16.643  -5.043  1.00  1.07           C  
ATOM    180  O   ARG A  14      -2.997  16.737  -3.881  1.00  1.07           O  
ATOM    181  CB  ARG A  14      -3.751  17.770  -6.885  1.00  1.07           C  
ATOM    182  CG  ARG A  14      -4.273  18.879  -5.995  1.00  1.07           C  
ATOM    183  CD  ARG A  14      -4.562  20.108  -6.751  1.00  1.07           C  
ATOM    184  NE  ARG A  14      -4.830  21.243  -5.876  1.00  1.07           N  
ATOM    185  CZ  ARG A  14      -6.027  21.568  -5.340  1.00  1.07           C  
ATOM    186  NH1 ARG A  14      -7.112  20.842  -5.569  1.00  1.07           N  
ATOM    187  NH2 ARG A  14      -6.114  22.648  -4.574  1.00  1.07           N  
ATOM    188  H   ARG A  14      -5.166  15.949  -4.834  1.00  1.07           H  
ATOM    189  HA  ARG A  14      -3.120  15.739  -6.898  1.00  1.07           H  
ATOM    190 1HB  ARG A  14      -2.802  18.102  -7.300  1.00  1.07           H  
ATOM    191 2HB  ARG A  14      -4.454  17.662  -7.714  1.00  1.07           H  
ATOM    192 1HG  ARG A  14      -5.200  18.555  -5.526  1.00  1.07           H  
ATOM    193 2HG  ARG A  14      -3.532  19.107  -5.240  1.00  1.07           H  
ATOM    194 1HD  ARG A  14      -3.711  20.356  -7.381  1.00  1.07           H  
ATOM    195 2HD  ARG A  14      -5.445  19.942  -7.375  1.00  1.07           H  
ATOM    196  HE  ARG A  14      -4.051  21.845  -5.655  1.00  1.07           H  
ATOM    197 1HH1 ARG A  14      -7.084  19.989  -6.158  1.00  1.07           H  
ATOM    198 2HH1 ARG A  14      -8.011  21.146  -5.167  1.00  1.07           H  
ATOM    199 1HH2 ARG A  14      -5.302  23.219  -4.407  1.00  1.07           H  
ATOM    200 2HH2 ARG A  14      -7.018  22.905  -4.146  1.00  1.07           H  
ATOM    201  N   SER A  15      -1.337  16.816  -5.394  1.00  1.01           N  
ATOM    202  CA  SER A  15      -0.322  17.192  -4.437  1.00  1.01           C  
ATOM    203  C   SER A  15       0.721  18.082  -5.060  1.00  1.01           C  
ATOM    204  O   SER A  15       1.063  17.954  -6.234  1.00  1.01           O  
ATOM    205  CB  SER A  15       0.340  15.988  -3.844  1.00  1.01           C  
ATOM    206  OG  SER A  15       1.342  16.351  -2.952  1.00  1.01           O  
ATOM    207  H   SER A  15      -1.080  16.630  -6.356  1.00  1.01           H  
ATOM    208  HA  SER A  15      -0.809  17.754  -3.650  1.00  1.01           H  
ATOM    209 1HB  SER A  15      -0.404  15.420  -3.329  1.00  1.01           H  
ATOM    210 2HB  SER A  15       0.752  15.384  -4.620  1.00  1.01           H  
ATOM    211  HG  SER A  15       0.996  17.116  -2.464  1.00  1.01           H  
ATOM    212  N   VAL A  16       1.179  19.017  -4.246  1.00  0.99           N  
ATOM    213  CA  VAL A  16       2.143  20.003  -4.667  1.00  0.99           C  
ATOM    214  C   VAL A  16       3.305  20.088  -3.718  1.00  0.99           C  
ATOM    215  O   VAL A  16       3.233  19.644  -2.569  1.00  0.99           O  
ATOM    216  CB  VAL A  16       1.473  21.370  -4.693  1.00  0.99           C  
ATOM    217  CG1 VAL A  16       0.286  21.362  -5.659  1.00  0.99           C  
ATOM    218  CG2 VAL A  16       1.046  21.722  -3.286  1.00  0.99           C  
ATOM    219  H   VAL A  16       0.840  19.013  -3.291  1.00  0.99           H  
ATOM    220  HA  VAL A  16       2.509  19.744  -5.654  1.00  0.99           H  
ATOM    221  HB  VAL A  16       2.187  22.113  -5.060  1.00  0.99           H  
ATOM    222 1HG1 VAL A  16      -0.169  22.349  -5.676  1.00  0.99           H  
ATOM    223 2HG1 VAL A  16       0.637  21.103  -6.656  1.00  0.99           H  
ATOM    224 3HG1 VAL A  16      -0.456  20.633  -5.333  1.00  0.99           H  
ATOM    225 1HG2 VAL A  16       0.574  22.703  -3.275  1.00  0.99           H  
ATOM    226 2HG2 VAL A  16       0.348  20.971  -2.927  1.00  0.99           H  
ATOM    227 3HG2 VAL A  16       1.925  21.736  -2.641  1.00  0.99           H  
ATOM    228  N   CYS A  17       4.363  20.714  -4.180  1.00  1.00           N  
ATOM    229  CA  CYS A  17       5.507  20.928  -3.322  1.00  1.00           C  
ATOM    230  C   CYS A  17       5.645  22.379  -2.923  1.00  1.00           C  
ATOM    231  O   CYS A  17       5.319  23.276  -3.701  1.00  1.00           O  
ATOM    232  CB  CYS A  17       6.775  20.500  -4.031  1.00  1.00           C  
ATOM    233  SG  CYS A  17       6.783  18.802  -4.459  1.00  1.00           S  
ATOM    234  H   CYS A  17       4.383  21.048  -5.135  1.00  1.00           H  
ATOM    235  HA  CYS A  17       5.385  20.333  -2.414  1.00  1.00           H  
ATOM    236 1HB  CYS A  17       6.894  21.081  -4.949  1.00  1.00           H  
ATOM    237 2HB  CYS A  17       7.634  20.703  -3.402  1.00  1.00           H  
ATOM    238  N   TYR A  18       6.179  22.584  -1.736  1.00  1.02           N  
ATOM    239  CA  TYR A  18       6.499  23.919  -1.273  1.00  1.02           C  
ATOM    240  C   TYR A  18       7.971  24.093  -0.980  1.00  1.02           C  
ATOM    241  O   TYR A  18       8.531  25.168  -1.194  1.00  1.02           O  
ATOM    242  CB  TYR A  18       5.653  24.282  -0.068  1.00  1.02           C  
ATOM    243  CG  TYR A  18       4.218  24.415  -0.430  1.00  1.02           C  
ATOM    244  CD1 TYR A  18       3.286  23.500  -0.033  1.00  1.02           C  
ATOM    245  CD2 TYR A  18       3.844  25.501  -1.208  1.00  1.02           C  
ATOM    246  CE1 TYR A  18       1.982  23.686  -0.411  1.00  1.02           C  
ATOM    247  CE2 TYR A  18       2.539  25.672  -1.582  1.00  1.02           C  
ATOM    248  CZ  TYR A  18       1.607  24.770  -1.183  1.00  1.02           C  
ATOM    249  OH  TYR A  18       0.289  24.937  -1.558  1.00  1.02           O  
ATOM    250  H   TYR A  18       6.381  21.775  -1.143  1.00  1.02           H  
ATOM    251  HA  TYR A  18       6.253  24.624  -2.066  1.00  1.02           H  
ATOM    252 1HB  TYR A  18       5.752  23.509   0.702  1.00  1.02           H  
ATOM    253 2HB  TYR A  18       5.995  25.224   0.357  1.00  1.02           H  
ATOM    254  HD1 TYR A  18       3.573  22.638   0.573  1.00  1.02           H  
ATOM    255  HD2 TYR A  18       4.600  26.223  -1.528  1.00  1.02           H  
ATOM    256  HE1 TYR A  18       1.260  22.996  -0.114  1.00  1.02           H  
ATOM    257  HE2 TYR A  18       2.250  26.526  -2.197  1.00  1.02           H  
ATOM    258  HH  TYR A  18       0.225  25.680  -2.169  1.00  1.02           H  
ATOM    259  N   LYS A  19       8.604  23.047  -0.472  1.00  1.04           N  
ATOM    260  CA  LYS A  19       9.996  23.192  -0.073  1.00  1.04           C  
ATOM    261  C   LYS A  19      10.742  21.873   0.006  1.00  1.04           C  
ATOM    262  O   LYS A  19      10.176  20.785  -0.147  1.00  1.04           O  
ATOM    263  CB  LYS A  19      10.101  24.010   1.227  1.00  1.04           C  
ATOM    264  CG  LYS A  19       9.395  23.436   2.425  1.00  1.04           C  
ATOM    265  CD  LYS A  19       9.516  24.352   3.633  1.00  1.04           C  
ATOM    266  CE  LYS A  19       8.776  23.775   4.838  1.00  1.04           C  
ATOM    267  NZ  LYS A  19       8.872  24.662   6.034  1.00  1.04           N  
ATOM    268  H   LYS A  19       8.105  22.169  -0.324  1.00  1.04           H  
ATOM    269  HA  LYS A  19      10.497  23.780  -0.843  1.00  1.04           H  
ATOM    270 1HB  LYS A  19      11.148  24.127   1.497  1.00  1.04           H  
ATOM    271 2HB  LYS A  19       9.705  25.013   1.064  1.00  1.04           H  
ATOM    272 1HG  LYS A  19       8.349  23.330   2.186  1.00  1.04           H  
ATOM    273 2HG  LYS A  19       9.795  22.469   2.673  1.00  1.04           H  
ATOM    274 1HD  LYS A  19      10.568  24.481   3.887  1.00  1.04           H  
ATOM    275 2HD  LYS A  19       9.094  25.328   3.390  1.00  1.04           H  
ATOM    276 1HE  LYS A  19       7.727  23.651   4.578  1.00  1.04           H  
ATOM    277 2HE  LYS A  19       9.199  22.797   5.083  1.00  1.04           H  
ATOM    278 1HZ  LYS A  19       8.366  24.239   6.800  1.00  1.04           H  
ATOM    279 2HZ  LYS A  19       9.839  24.779   6.295  1.00  1.04           H  
ATOM    280 3HZ  LYS A  19       8.470  25.561   5.819  1.00  1.04           H  
ATOM    281  N   TYR A  20      12.029  21.974   0.286  1.00  1.05           N  
ATOM    282  CA  TYR A  20      12.843  20.786   0.457  1.00  1.05           C  
ATOM    283  C   TYR A  20      12.181  19.809   1.421  1.00  1.05           C  
ATOM    284  O   TYR A  20      12.118  18.609   1.167  1.00  1.05           O  
ATOM    285  CB  TYR A  20      14.209  21.177   1.019  1.00  1.05           C  
ATOM    286  CG  TYR A  20      15.137  21.794   0.023  1.00  1.05           C  
ATOM    287  CD1 TYR A  20      15.317  23.165  -0.005  1.00  1.05           C  
ATOM    288  CD2 TYR A  20      15.834  20.992  -0.843  1.00  1.05           C  
ATOM    289  CE1 TYR A  20      16.194  23.725  -0.918  1.00  1.05           C  
ATOM    290  CE2 TYR A  20      16.710  21.549  -1.749  1.00  1.05           C  
ATOM    291  CZ  TYR A  20      16.889  22.903  -1.793  1.00  1.05           C  
ATOM    292  OH  TYR A  20      17.767  23.448  -2.701  1.00  1.05           O  
ATOM    293  H   TYR A  20      12.452  22.886   0.382  1.00  1.05           H  
ATOM    294  HA  TYR A  20      12.959  20.312  -0.503  1.00  1.05           H  
ATOM    295 1HB  TYR A  20      14.079  21.875   1.846  1.00  1.05           H  
ATOM    296 2HB  TYR A  20      14.692  20.282   1.423  1.00  1.05           H  
ATOM    297  HD1 TYR A  20      14.770  23.799   0.692  1.00  1.05           H  
ATOM    298  HD2 TYR A  20      15.694  19.915  -0.804  1.00  1.05           H  
ATOM    299  HE1 TYR A  20      16.338  24.805  -0.945  1.00  1.05           H  
ATOM    300  HE2 TYR A  20      17.262  20.915  -2.433  1.00  1.05           H  
ATOM    301  HH  TYR A  20      17.792  24.401  -2.590  1.00  1.05           H  
ATOM    302  N   ASN A  21      11.627  20.354   2.497  1.00  1.02           N  
ATOM    303  CA  ASN A  21      11.017  19.563   3.543  1.00  1.02           C  
ATOM    304  C   ASN A  21       9.474  19.532   3.527  1.00  1.02           C  
ATOM    305  O   ASN A  21       8.869  19.345   4.585  1.00  1.02           O  
ATOM    306  CB  ASN A  21      11.523  20.058   4.883  1.00  1.02           C  
ATOM    307  CG  ASN A  21      13.014  19.811   5.083  1.00  1.02           C  
ATOM    308  OD1 ASN A  21      13.464  18.701   5.381  1.00  1.02           O  
ATOM    309  ND2 ASN A  21      13.792  20.856   4.920  1.00  1.02           N  
ATOM    310  H   ASN A  21      11.678  21.353   2.608  1.00  1.02           H  
ATOM    311  HA  ASN A  21      11.360  18.542   3.422  1.00  1.02           H  
ATOM    312 1HB  ASN A  21      11.316  21.123   4.979  1.00  1.02           H  
ATOM    313 2HB  ASN A  21      10.975  19.542   5.675  1.00  1.02           H  
ATOM    314 1HD2 ASN A  21      14.781  20.766   5.042  1.00  1.02           H  
ATOM    315 2HD2 ASN A  21      13.399  21.742   4.684  1.00  1.02           H  
ATOM    316  N   THR A  22       8.796  19.862   2.411  1.00  0.98           N  
ATOM    317  CA  THR A  22       7.330  19.700   2.461  1.00  0.98           C  
ATOM    318  C   THR A  22       6.592  19.356   1.155  1.00  0.98           C  
ATOM    319  O   THR A  22       6.718  20.067   0.132  1.00  0.98           O  
ATOM    320  CB  THR A  22       6.619  20.913   3.115  1.00  0.98           C  
ATOM    321  OG1 THR A  22       7.139  21.131   4.424  1.00  0.98           O  
ATOM    322  CG2 THR A  22       5.090  20.677   3.225  1.00  0.98           C  
ATOM    323  H   THR A  22       9.281  20.086   1.542  1.00  0.98           H  
ATOM    324  HA  THR A  22       7.140  18.862   3.131  1.00  0.98           H  
ATOM    325  HB  THR A  22       6.776  21.797   2.517  1.00  0.98           H  
ATOM    326  HG1 THR A  22       7.479  20.285   4.769  1.00  0.98           H  
ATOM    327 1HG2 THR A  22       4.628  21.542   3.694  1.00  0.98           H  
ATOM    328 2HG2 THR A  22       4.653  20.542   2.242  1.00  0.98           H  
ATOM    329 3HG2 THR A  22       4.900  19.787   3.833  1.00  0.98           H  
ATOM    330  N   ILE A  23       5.703  18.345   1.299  1.00  0.92           N  
ATOM    331  CA  ILE A  23       4.691  17.859   0.342  1.00  0.92           C  
ATOM    332  C   ILE A  23       3.292  18.163   0.863  1.00  0.92           C  
ATOM    333  O   ILE A  23       2.970  17.796   1.996  1.00  0.92           O  
ATOM    334  CB  ILE A  23       4.675  16.318   0.205  1.00  0.92           C  
ATOM    335  CG1 ILE A  23       5.889  15.740  -0.341  1.00  0.92           C  
ATOM    336  CG2 ILE A  23       3.483  15.863  -0.618  1.00  0.92           C  
ATOM    337  CD1 ILE A  23       5.905  14.288  -0.186  1.00  0.92           C  
ATOM    338  H   ILE A  23       5.760  17.838   2.182  1.00  0.92           H  
ATOM    339  HA  ILE A  23       4.825  18.343  -0.626  1.00  0.92           H  
ATOM    340  HB  ILE A  23       4.585  15.920   1.172  1.00  0.92           H  
ATOM    341 1HG1 ILE A  23       5.905  15.886  -1.386  1.00  0.92           H  
ATOM    342 2HG1 ILE A  23       6.771  16.180   0.119  1.00  0.92           H  
ATOM    343 1HG2 ILE A  23       3.463  14.777  -0.670  1.00  0.92           H  
ATOM    344 2HG2 ILE A  23       2.562  16.204  -0.176  1.00  0.92           H  
ATOM    345 3HG2 ILE A  23       3.576  16.266  -1.598  1.00  0.92           H  
ATOM    346 1HD1 ILE A  23       6.786  13.908  -0.638  1.00  0.92           H  
ATOM    347 2HD1 ILE A  23       5.891  14.032   0.871  1.00  0.92           H  
ATOM    348 3HD1 ILE A  23       5.037  13.864  -0.682  1.00  0.92           H  
ATOM    349  N   ARG A  24       2.441  18.782   0.054  1.00  0.87           N  
ATOM    350  CA  ARG A  24       1.063  19.003   0.496  1.00  0.87           C  
ATOM    351  C   ARG A  24       0.092  18.212  -0.362  1.00  0.87           C  
ATOM    352  O   ARG A  24       0.140  18.295  -1.593  1.00  0.87           O  
ATOM    353  CB  ARG A  24       0.673  20.448   0.455  1.00  0.87           C  
ATOM    354  CG  ARG A  24      -0.733  20.670   0.890  1.00  0.87           C  
ATOM    355  CD  ARG A  24      -1.104  22.093   1.011  1.00  0.87           C  
ATOM    356  NE  ARG A  24      -0.433  22.741   2.147  1.00  0.87           N  
ATOM    357  CZ  ARG A  24      -0.493  24.067   2.408  1.00  0.87           C  
ATOM    358  NH1 ARG A  24      -1.192  24.856   1.623  1.00  0.87           N  
ATOM    359  NH2 ARG A  24       0.146  24.585   3.447  1.00  0.87           N  
ATOM    360  H   ARG A  24       2.746  19.087  -0.869  1.00  0.87           H  
ATOM    361  HA  ARG A  24       0.960  18.660   1.525  1.00  0.87           H  
ATOM    362 1HB  ARG A  24       1.328  21.016   1.116  1.00  0.87           H  
ATOM    363 2HB  ARG A  24       0.788  20.824  -0.549  1.00  0.87           H  
ATOM    364 1HG  ARG A  24      -1.427  20.183   0.207  1.00  0.87           H  
ATOM    365 2HG  ARG A  24      -0.816  20.216   1.873  1.00  0.87           H  
ATOM    366 1HD  ARG A  24      -0.849  22.622   0.104  1.00  0.87           H  
ATOM    367 2HD  ARG A  24      -2.167  22.168   1.154  1.00  0.87           H  
ATOM    368  HE  ARG A  24       0.114  22.146   2.785  1.00  0.87           H  
ATOM    369 1HH1 ARG A  24      -1.678  24.473   0.824  1.00  0.87           H  
ATOM    370 2HH1 ARG A  24      -1.237  25.846   1.813  1.00  0.87           H  
ATOM    371 1HH2 ARG A  24       0.698  23.999   4.061  1.00  0.87           H  
ATOM    372 2HH2 ARG A  24       0.091  25.575   3.624  1.00  0.87           H  
ATOM    373  N   ARG A  25      -0.785  17.435   0.275  1.00  0.84           N  
ATOM    374  CA  ARG A  25      -1.750  16.609  -0.450  1.00  0.84           C  
ATOM    375  C   ARG A  25      -3.182  17.071  -0.228  1.00  0.84           C  
ATOM    376  O   ARG A  25      -3.562  17.438   0.888  1.00  0.84           O  
ATOM    377  CB  ARG A  25      -1.657  15.152  -0.020  1.00  0.84           C  
ATOM    378  CG  ARG A  25      -0.344  14.462  -0.322  1.00  0.84           C  
ATOM    379  CD  ARG A  25      -0.400  13.014  -0.040  1.00  0.84           C  
ATOM    380  NE  ARG A  25       0.838  12.363  -0.409  1.00  0.84           N  
ATOM    381  CZ  ARG A  25       1.888  12.284   0.416  1.00  0.84           C  
ATOM    382  NH1 ARG A  25       1.762  12.819   1.605  1.00  0.84           N  
ATOM    383  NH2 ARG A  25       3.007  11.687   0.039  1.00  0.84           N  
ATOM    384  H   ARG A  25      -0.776  17.420   1.293  1.00  0.84           H  
ATOM    385  HA  ARG A  25      -1.537  16.672  -1.515  1.00  0.84           H  
ATOM    386 1HB  ARG A  25      -1.806  15.096   1.056  1.00  0.84           H  
ATOM    387 2HB  ARG A  25      -2.458  14.585  -0.488  1.00  0.84           H  
ATOM    388 1HG  ARG A  25      -0.084  14.581  -1.351  1.00  0.84           H  
ATOM    389 2HG  ARG A  25       0.438  14.902   0.299  1.00  0.84           H  
ATOM    390 1HD  ARG A  25      -0.567  12.855   1.025  1.00  0.84           H  
ATOM    391 2HD  ARG A  25      -1.210  12.559  -0.608  1.00  0.84           H  
ATOM    392  HE  ARG A  25       0.920  11.959  -1.333  1.00  0.84           H  
ATOM    393 1HH1 ARG A  25       0.896  13.267   1.857  1.00  0.84           H  
ATOM    394 2HH1 ARG A  25       2.506  12.805   2.288  1.00  0.84           H  
ATOM    395 1HH2 ARG A  25       3.079  11.283  -0.883  1.00  0.84           H  
ATOM    396 2HH2 ARG A  25       3.787  11.627   0.675  1.00  0.84           H  
ATOM    397  N   PHE A  26      -3.989  16.983  -1.282  1.00  0.85           N  
ATOM    398  CA  PHE A  26      -5.395  17.361  -1.247  1.00  0.85           C  
ATOM    399  C   PHE A  26      -6.350  16.223  -1.611  1.00  0.85           C  
ATOM    400  O   PHE A  26      -6.232  15.614  -2.697  1.00  0.85           O  
ATOM    401  CB  PHE A  26      -5.626  18.467  -2.254  1.00  0.85           C  
ATOM    402  CG  PHE A  26      -4.861  19.727  -2.007  1.00  0.85           C  
ATOM    403  CD1 PHE A  26      -3.551  19.850  -2.449  1.00  0.85           C  
ATOM    404  CD2 PHE A  26      -5.443  20.801  -1.381  1.00  0.85           C  
ATOM    405  CE1 PHE A  26      -2.850  21.006  -2.265  1.00  0.85           C  
ATOM    406  CE2 PHE A  26      -4.740  21.969  -1.202  1.00  0.85           C  
ATOM    407  CZ  PHE A  26      -3.441  22.069  -1.643  1.00  0.85           C  
ATOM    408  H   PHE A  26      -3.597  16.693  -2.173  1.00  0.85           H  
ATOM    409  HA  PHE A  26      -5.636  17.712  -0.246  1.00  0.85           H  
ATOM    410 1HB  PHE A  26      -5.355  18.102  -3.236  1.00  0.85           H  
ATOM    411 2HB  PHE A  26      -6.691  18.714  -2.282  1.00  0.85           H  
ATOM    412  HD1 PHE A  26      -3.080  19.010  -2.949  1.00  0.85           H  
ATOM    413  HD2 PHE A  26      -6.471  20.726  -1.029  1.00  0.85           H  
ATOM    414  HE1 PHE A  26      -1.835  21.081  -2.618  1.00  0.85           H  
ATOM    415  HE2 PHE A  26      -5.216  22.811  -0.710  1.00  0.85           H  
ATOM    416  HZ  PHE A  26      -2.887  22.996  -1.501  1.00  0.85           H  
ATOM    417  N   CYS A  27      -7.328  15.991  -0.728  1.00  0.92           N  
ATOM    418  CA  CYS A  27      -8.376  14.990  -0.923  1.00  0.92           C  
ATOM    419  C   CYS A  27      -9.713  15.699  -1.092  1.00  0.92           C  
ATOM    420  O   CYS A  27      -9.984  16.698  -0.418  1.00  0.92           O  
ATOM    421  CB  CYS A  27      -8.450  14.042   0.264  1.00  0.92           C  
ATOM    422  SG  CYS A  27      -6.951  13.054   0.544  1.00  0.92           S  
ATOM    423  H   CYS A  27      -7.337  16.546   0.135  1.00  0.92           H  
ATOM    424  HA  CYS A  27      -8.165  14.420  -1.824  1.00  0.92           H  
ATOM    425 1HB  CYS A  27      -8.653  14.617   1.168  1.00  0.92           H  
ATOM    426 2HB  CYS A  27      -9.293  13.369   0.122  1.00  0.92           H  
ATOM    427  N   VAL A  28     -10.531  15.223  -2.020  1.00  1.07           N  
ATOM    428  CA  VAL A  28     -11.793  15.893  -2.297  1.00  1.07           C  
ATOM    429  C   VAL A  28     -12.987  14.956  -2.428  1.00  1.07           C  
ATOM    430  O   VAL A  28     -12.848  13.787  -2.781  1.00  1.07           O  
ATOM    431  CB  VAL A  28     -11.658  16.654  -3.619  1.00  1.07           C  
ATOM    432  CG1 VAL A  28     -10.533  17.699  -3.555  1.00  1.07           C  
ATOM    433  CG2 VAL A  28     -11.424  15.645  -4.729  1.00  1.07           C  
ATOM    434  H   VAL A  28     -10.258  14.392  -2.539  1.00  1.07           H  
ATOM    435  HA  VAL A  28     -11.998  16.599  -1.491  1.00  1.07           H  
ATOM    436  HB  VAL A  28     -12.572  17.192  -3.799  1.00  1.07           H  
ATOM    437 1HG1 VAL A  28     -10.481  18.241  -4.499  1.00  1.07           H  
ATOM    438 2HG1 VAL A  28     -10.750  18.386  -2.757  1.00  1.07           H  
ATOM    439 3HG1 VAL A  28      -9.575  17.221  -3.375  1.00  1.07           H  
ATOM    440 1HG2 VAL A  28     -11.344  16.158  -5.687  1.00  1.07           H  
ATOM    441 2HG2 VAL A  28     -10.506  15.093  -4.529  1.00  1.07           H  
ATOM    442 3HG2 VAL A  28     -12.263  14.947  -4.758  1.00  1.07           H  
ATOM    443  N   ALA A  29     -14.181  15.474  -2.183  1.00  1.32           N  
ATOM    444  CA  ALA A  29     -15.389  14.689  -2.406  1.00  1.32           C  
ATOM    445  C   ALA A  29     -15.780  14.798  -3.872  1.00  1.32           C  
ATOM    446  O   ALA A  29     -15.426  15.768  -4.525  1.00  1.32           O  
ATOM    447  CB  ALA A  29     -16.503  15.155  -1.499  1.00  1.32           C  
ATOM    448  H   ALA A  29     -14.258  16.434  -1.870  1.00  1.32           H  
ATOM    449  HA  ALA A  29     -15.179  13.644  -2.192  1.00  1.32           H  
ATOM    450 1HB  ALA A  29     -17.392  14.548  -1.681  1.00  1.32           H  
ATOM    451 2HB  ALA A  29     -16.198  15.045  -0.461  1.00  1.32           H  
ATOM    452 3HB  ALA A  29     -16.729  16.191  -1.699  1.00  1.32           H  
ATOM    453  N   ASN A  30     -16.480  13.819  -4.408  1.00  1.67           N  
ATOM    454  CA  ASN A  30     -17.008  13.905  -5.770  1.00  1.67           C  
ATOM    455  C   ASN A  30     -18.162  14.913  -5.844  1.00  1.67           C  
ATOM    456  O   ASN A  30     -18.996  14.918  -4.942  1.00  1.67           O  
ATOM    457  CB  ASN A  30     -17.462  12.546  -6.264  1.00  1.67           C  
ATOM    458  CG  ASN A  30     -17.858  12.558  -7.728  1.00  1.67           C  
ATOM    459  OD1 ASN A  30     -19.011  12.837  -8.081  1.00  1.67           O  
ATOM    460  ND2 ASN A  30     -16.912  12.263  -8.587  1.00  1.67           N  
ATOM    461  H   ASN A  30     -16.702  13.010  -3.842  1.00  1.67           H  
ATOM    462  HA  ASN A  30     -16.207  14.248  -6.417  1.00  1.67           H  
ATOM    463 1HB  ASN A  30     -16.663  11.818  -6.121  1.00  1.67           H  
ATOM    464 2HB  ASN A  30     -18.317  12.215  -5.673  1.00  1.67           H  
ATOM    465 1HD2 ASN A  30     -17.113  12.253  -9.567  1.00  1.67           H  
ATOM    466 2HD2 ASN A  30     -15.994  12.043  -8.262  1.00  1.67           H  
ATOM    467  N   PRO A  31     -18.247  15.773  -6.883  1.00  2.09           N  
ATOM    468  CA  PRO A  31     -17.360  16.135  -8.002  1.00  2.09           C  
ATOM    469  C   PRO A  31     -16.345  17.235  -7.680  1.00  2.09           C  
ATOM    470  O   PRO A  31     -16.456  18.333  -8.219  1.00  2.09           O  
ATOM    471  CB  PRO A  31     -18.361  16.634  -9.039  1.00  2.09           C  
ATOM    472  CG  PRO A  31     -19.450  17.277  -8.212  1.00  2.09           C  
ATOM    473  CD  PRO A  31     -19.545  16.442  -6.954  1.00  2.09           C  
ATOM    474  HA  PRO A  31     -16.850  15.241  -8.384  1.00  2.09           H  
ATOM    475 1HB  PRO A  31     -17.867  17.335  -9.727  1.00  2.09           H  
ATOM    476 2HB  PRO A  31     -18.730  15.790  -9.646  1.00  2.09           H  
ATOM    477 1HG  PRO A  31     -19.196  18.327  -8.004  1.00  2.09           H  
ATOM    478 2HG  PRO A  31     -20.393  17.288  -8.778  1.00  2.09           H  
ATOM    479 1HD  PRO A  31     -19.683  17.077  -6.068  1.00  2.09           H  
ATOM    480 2HD  PRO A  31     -20.346  15.689  -7.046  1.00  2.09           H  
ATOM    481  N   ARG A  32     -15.405  16.970  -6.786  1.00  2.48           N  
ATOM    482  CA  ARG A  32     -14.397  17.893  -6.226  1.00  2.48           C  
ATOM    483  C   ARG A  32     -14.978  18.702  -5.071  1.00  2.48           C  
ATOM    484  O   ARG A  32     -14.293  18.965  -4.082  1.00  2.48           O  
ATOM    485  CB  ARG A  32     -13.828  18.872  -7.246  1.00  2.48           C  
ATOM    486  CG  ARG A  32     -12.716  19.758  -6.685  1.00  2.48           C  
ATOM    487  CD  ARG A  32     -12.146  20.653  -7.722  1.00  2.48           C  
ATOM    488  NE  ARG A  32     -11.143  21.569  -7.177  1.00  2.48           N  
ATOM    489  CZ  ARG A  32     -10.456  22.479  -7.898  1.00  2.48           C  
ATOM    490  NH1 ARG A  32     -10.652  22.599  -9.195  1.00  2.48           N  
ATOM    491  NH2 ARG A  32      -9.587  23.249  -7.276  1.00  2.48           N  
ATOM    492  H   ARG A  32     -15.389  16.053  -6.364  1.00  2.48           H  
ATOM    493  HA  ARG A  32     -13.576  17.295  -5.848  1.00  2.48           H  
ATOM    494 1HB  ARG A  32     -13.449  18.342  -8.116  1.00  2.48           H  
ATOM    495 2HB  ARG A  32     -14.589  19.571  -7.576  1.00  2.48           H  
ATOM    496 1HG  ARG A  32     -13.126  20.373  -5.878  1.00  2.48           H  
ATOM    497 2HG  ARG A  32     -11.915  19.133  -6.292  1.00  2.48           H  
ATOM    498 1HD  ARG A  32     -11.672  20.051  -8.499  1.00  2.48           H  
ATOM    499 2HD  ARG A  32     -12.946  21.247  -8.159  1.00  2.48           H  
ATOM    500  HE  ARG A  32     -10.931  21.538  -6.167  1.00  2.48           H  
ATOM    501 1HH1 ARG A  32     -11.321  22.004  -9.660  1.00  2.48           H  
ATOM    502 2HH1 ARG A  32     -10.133  23.287  -9.721  1.00  2.48           H  
ATOM    503 1HH2 ARG A  32      -9.472  23.126  -6.260  1.00  2.48           H  
ATOM    504 2HH2 ARG A  32      -9.060  23.943  -7.780  1.00  2.48           H  
ATOM    505  N   SER A  33     -16.262  19.040  -5.176  1.00  2.70           N  
ATOM    506  CA  SER A  33     -16.959  19.749  -4.119  1.00  2.70           C  
ATOM    507  C   SER A  33     -16.194  20.971  -3.644  1.00  2.70           C  
ATOM    508  O   SER A  33     -15.757  21.806  -4.439  1.00  2.70           O  
ATOM    509  CB  SER A  33     -17.219  18.814  -2.965  1.00  2.70           C  
ATOM    510  OG  SER A  33     -18.036  19.415  -2.000  1.00  2.70           O  
ATOM    511  H   SER A  33     -16.753  18.799  -6.024  1.00  2.70           H  
ATOM    512  HA  SER A  33     -17.918  20.086  -4.516  1.00  2.70           H  
ATOM    513 1HB  SER A  33     -17.700  17.906  -3.339  1.00  2.70           H  
ATOM    514 2HB  SER A  33     -16.275  18.509  -2.509  1.00  2.70           H  
ATOM    515  HG  SER A  33     -18.863  19.620  -2.452  1.00  2.70           H  
ATOM    516  N   ASN A  34     -16.041  21.062  -2.327  1.00  2.63           N  
ATOM    517  CA  ASN A  34     -15.328  22.166  -1.705  1.00  2.63           C  
ATOM    518  C   ASN A  34     -14.478  21.687  -0.526  1.00  2.63           C  
ATOM    519  O   ASN A  34     -14.266  20.492  -0.333  1.00  2.63           O  
ATOM    520  CB  ASN A  34     -16.322  23.214  -1.237  1.00  2.63           C  
ATOM    521  CG  ASN A  34     -17.271  22.669  -0.184  1.00  2.63           C  
ATOM    522  OD1 ASN A  34     -16.974  21.650   0.458  1.00  2.63           O  
ATOM    523  ND2 ASN A  34     -18.389  23.328  -0.003  1.00  2.63           N  
ATOM    524  H   ASN A  34     -16.453  20.340  -1.747  1.00  2.63           H  
ATOM    525  HA  ASN A  34     -14.652  22.607  -2.440  1.00  2.63           H  
ATOM    526 1HB  ASN A  34     -15.804  24.084  -0.839  1.00  2.63           H  
ATOM    527 2HB  ASN A  34     -16.909  23.553  -2.093  1.00  2.63           H  
ATOM    528 1HD2 ASN A  34     -19.052  23.014   0.677  1.00  2.63           H  
ATOM    529 2HD2 ASN A  34     -18.581  24.144  -0.546  1.00  2.63           H  
ATOM    530  N   ARG A  35     -13.917  22.643   0.222  1.00  2.34           N  
ATOM    531  CA  ARG A  35     -13.093  22.449   1.437  1.00  2.34           C  
ATOM    532  C   ARG A  35     -11.724  21.762   1.256  1.00  2.34           C  
ATOM    533  O   ARG A  35     -10.786  22.098   1.977  1.00  2.34           O  
ATOM    534  CB  ARG A  35     -13.910  21.713   2.496  1.00  2.34           C  
ATOM    535  CG  ARG A  35     -15.043  22.554   3.098  1.00  2.34           C  
ATOM    536  CD  ARG A  35     -15.932  21.764   3.994  1.00  2.34           C  
ATOM    537  NE  ARG A  35     -16.791  20.848   3.246  1.00  2.34           N  
ATOM    538  CZ  ARG A  35     -17.486  19.830   3.794  1.00  2.34           C  
ATOM    539  NH1 ARG A  35     -17.406  19.599   5.090  1.00  2.34           N  
ATOM    540  NH2 ARG A  35     -18.251  19.062   3.037  1.00  2.34           N  
ATOM    541  H   ARG A  35     -14.101  23.595  -0.045  1.00  2.34           H  
ATOM    542  HA  ARG A  35     -12.897  23.442   1.840  1.00  2.34           H  
ATOM    543 1HB  ARG A  35     -14.349  20.806   2.093  1.00  2.34           H  
ATOM    544 2HB  ARG A  35     -13.252  21.417   3.310  1.00  2.34           H  
ATOM    545 1HG  ARG A  35     -14.612  23.366   3.683  1.00  2.34           H  
ATOM    546 2HG  ARG A  35     -15.647  22.975   2.300  1.00  2.34           H  
ATOM    547 1HD  ARG A  35     -15.325  21.177   4.680  1.00  2.34           H  
ATOM    548 2HD  ARG A  35     -16.571  22.440   4.561  1.00  2.34           H  
ATOM    549  HE  ARG A  35     -16.891  21.008   2.236  1.00  2.34           H  
ATOM    550 1HH1 ARG A  35     -16.822  20.184   5.672  1.00  2.34           H  
ATOM    551 2HH1 ARG A  35     -17.927  18.838   5.500  1.00  2.34           H  
ATOM    552 1HH2 ARG A  35     -18.316  19.234   2.040  1.00  2.34           H  
ATOM    553 2HH2 ARG A  35     -18.769  18.305   3.451  1.00  2.34           H  
ATOM    554  N   GLU A  36     -11.587  20.890   0.255  1.00  1.96           N  
ATOM    555  CA  GLU A  36     -10.310  20.297  -0.157  1.00  1.96           C  
ATOM    556  C   GLU A  36      -9.392  19.924   1.009  1.00  1.96           C  
ATOM    557  O   GLU A  36      -8.407  20.608   1.254  1.00  1.96           O  
ATOM    558  CB  GLU A  36      -9.588  21.237  -1.123  1.00  1.96           C  
ATOM    559  CG  GLU A  36     -10.382  21.568  -2.391  1.00  1.96           C  
ATOM    560  CD  GLU A  36      -9.582  22.340  -3.403  1.00  1.96           C  
ATOM    561  OE1 GLU A  36      -8.661  23.019  -3.028  1.00  1.96           O  
ATOM    562  OE2 GLU A  36      -9.843  22.184  -4.579  1.00  1.96           O  
ATOM    563  H   GLU A  36     -12.436  20.617  -0.227  1.00  1.96           H  
ATOM    564  HA  GLU A  36     -10.532  19.375  -0.688  1.00  1.96           H  
ATOM    565 1HB  GLU A  36      -9.335  22.169  -0.618  1.00  1.96           H  
ATOM    566 2HB  GLU A  36      -8.665  20.770  -1.441  1.00  1.96           H  
ATOM    567 1HG  GLU A  36     -10.732  20.657  -2.847  1.00  1.96           H  
ATOM    568 2HG  GLU A  36     -11.261  22.151  -2.108  1.00  1.96           H  
ATOM    569  N   ASP A  37      -9.752  18.878   1.754  1.00  1.62           N  
ATOM    570  CA  ASP A  37      -9.013  18.473   2.961  1.00  1.62           C  
ATOM    571  C   ASP A  37      -7.516  18.347   2.664  1.00  1.62           C  
ATOM    572  O   ASP A  37      -7.116  17.688   1.696  1.00  1.62           O  
ATOM    573  CB  ASP A  37      -9.580  17.145   3.495  1.00  1.62           C  
ATOM    574  CG  ASP A  37      -9.075  16.724   4.896  1.00  1.62           C  
ATOM    575  OD1 ASP A  37      -9.618  17.193   5.869  1.00  1.62           O  
ATOM    576  OD2 ASP A  37      -8.147  15.919   4.985  1.00  1.62           O  
ATOM    577  H   ASP A  37     -10.555  18.339   1.464  1.00  1.62           H  
ATOM    578  HA  ASP A  37      -9.149  19.244   3.722  1.00  1.62           H  
ATOM    579 1HB  ASP A  37     -10.668  17.217   3.531  1.00  1.62           H  
ATOM    580 2HB  ASP A  37      -9.348  16.346   2.785  1.00  1.62           H  
ATOM    581  N   ILE A  38      -6.694  18.974   3.519  1.00  1.35           N  
ATOM    582  CA  ILE A  38      -5.238  19.021   3.352  1.00  1.35           C  
ATOM    583  C   ILE A  38      -4.383  18.255   4.365  1.00  1.35           C  
ATOM    584  O   ILE A  38      -4.575  18.370   5.577  1.00  1.35           O  
ATOM    585  CB  ILE A  38      -4.735  20.473   3.391  1.00  1.35           C  
ATOM    586  CG1 ILE A  38      -5.303  21.252   2.278  1.00  1.35           C  
ATOM    587  CG2 ILE A  38      -3.260  20.494   3.297  1.00  1.35           C  
ATOM    588  CD1 ILE A  38      -5.050  22.732   2.382  1.00  1.35           C  
ATOM    589  H   ILE A  38      -7.109  19.467   4.297  1.00  1.35           H  
ATOM    590  HA  ILE A  38      -5.021  18.621   2.371  1.00  1.35           H  
ATOM    591  HB  ILE A  38      -5.042  20.945   4.316  1.00  1.35           H  
ATOM    592 1HG1 ILE A  38      -4.885  20.877   1.361  1.00  1.35           H  
ATOM    593 2HG1 ILE A  38      -6.360  21.099   2.258  1.00  1.35           H  
ATOM    594 1HG2 ILE A  38      -2.915  21.518   3.318  1.00  1.35           H  
ATOM    595 2HG2 ILE A  38      -2.813  19.964   4.123  1.00  1.35           H  
ATOM    596 3HG2 ILE A  38      -2.990  20.019   2.360  1.00  1.35           H  
ATOM    597 1HD1 ILE A  38      -5.505  23.238   1.536  1.00  1.35           H  
ATOM    598 2HD1 ILE A  38      -5.488  23.108   3.305  1.00  1.35           H  
ATOM    599 3HD1 ILE A  38      -3.987  22.926   2.387  1.00  1.35           H  
ATOM    600  N   LYS A  39      -3.418  17.493   3.840  1.00  1.17           N  
ATOM    601  CA  LYS A  39      -2.426  16.788   4.652  1.00  1.17           C  
ATOM    602  C   LYS A  39      -1.019  17.266   4.264  1.00  1.17           C  
ATOM    603  O   LYS A  39      -0.772  17.616   3.109  1.00  1.17           O  
ATOM    604  CB  LYS A  39      -2.572  15.274   4.500  1.00  1.17           C  
ATOM    605  CG  LYS A  39      -3.938  14.724   4.944  1.00  1.17           C  
ATOM    606  CD  LYS A  39      -4.110  14.850   6.462  1.00  1.17           C  
ATOM    607  CE  LYS A  39      -5.421  14.213   6.949  1.00  1.17           C  
ATOM    608  NZ  LYS A  39      -6.606  15.008   6.535  1.00  1.17           N  
ATOM    609  H   LYS A  39      -3.367  17.431   2.821  1.00  1.17           H  
ATOM    610  HA  LYS A  39      -2.589  17.043   5.698  1.00  1.17           H  
ATOM    611 1HB  LYS A  39      -2.425  14.996   3.458  1.00  1.17           H  
ATOM    612 2HB  LYS A  39      -1.799  14.775   5.084  1.00  1.17           H  
ATOM    613 1HG  LYS A  39      -4.739  15.283   4.453  1.00  1.17           H  
ATOM    614 2HG  LYS A  39      -4.027  13.677   4.660  1.00  1.17           H  
ATOM    615 1HD  LYS A  39      -3.268  14.371   6.967  1.00  1.17           H  
ATOM    616 2HD  LYS A  39      -4.120  15.907   6.736  1.00  1.17           H  
ATOM    617 1HE  LYS A  39      -5.510  13.213   6.527  1.00  1.17           H  
ATOM    618 2HE  LYS A  39      -5.409  14.145   8.032  1.00  1.17           H  
ATOM    619 1HZ  LYS A  39      -7.462  14.593   6.843  1.00  1.17           H  
ATOM    620 2HZ  LYS A  39      -6.566  15.943   6.909  1.00  1.17           H  
ATOM    621 3HZ  LYS A  39      -6.658  15.088   5.510  1.00  1.17           H  
ATOM    622  N   ASN A  40      -0.084  17.270   5.220  1.00  1.06           N  
ATOM    623  CA  ASN A  40       1.285  17.734   4.945  1.00  1.06           C  
ATOM    624  C   ASN A  40       2.368  16.749   5.407  1.00  1.06           C  
ATOM    625  O   ASN A  40       2.386  16.339   6.572  1.00  1.06           O  
ATOM    626  CB  ASN A  40       1.538  19.095   5.592  1.00  1.06           C  
ATOM    627  CG  ASN A  40       0.716  20.260   5.012  1.00  1.06           C  
ATOM    628  OD1 ASN A  40       1.043  20.831   3.955  1.00  1.06           O  
ATOM    629  ND2 ASN A  40      -0.320  20.631   5.731  1.00  1.06           N  
ATOM    630  H   ASN A  40      -0.324  16.970   6.153  1.00  1.06           H  
ATOM    631  HA  ASN A  40       1.400  17.842   3.870  1.00  1.06           H  
ATOM    632 1HB  ASN A  40       1.332  19.026   6.660  1.00  1.06           H  
ATOM    633 2HB  ASN A  40       2.597  19.337   5.485  1.00  1.06           H  
ATOM    634 1HD2 ASN A  40      -0.887  21.408   5.459  1.00  1.06           H  
ATOM    635 2HD2 ASN A  40      -0.531  20.147   6.581  1.00  1.06           H  
ATOM    636  N   THR A  41       3.249  16.356   4.476  1.00  1.00           N  
ATOM    637  CA  THR A  41       4.363  15.447   4.770  1.00  1.00           C  
ATOM    638  C   THR A  41       5.744  16.173   4.760  1.00  1.00           C  
ATOM    639  O   THR A  41       6.119  16.764   3.749  1.00  1.00           O  
ATOM    640  CB  THR A  41       4.406  14.256   3.797  1.00  1.00           C  
ATOM    641  OG1 THR A  41       3.235  13.455   3.943  1.00  1.00           O  
ATOM    642  CG2 THR A  41       5.658  13.430   4.011  1.00  1.00           C  
ATOM    643  H   THR A  41       3.153  16.741   3.538  1.00  1.00           H  
ATOM    644  HA  THR A  41       4.150  14.992   5.720  1.00  1.00           H  
ATOM    645  HB  THR A  41       4.423  14.619   2.811  1.00  1.00           H  
ATOM    646  HG1 THR A  41       3.238  13.046   4.818  1.00  1.00           H  
ATOM    647 1HG2 THR A  41       5.679  12.603   3.297  1.00  1.00           H  
ATOM    648 2HG2 THR A  41       6.526  14.057   3.854  1.00  1.00           H  
ATOM    649 3HG2 THR A  41       5.666  13.038   5.025  1.00  1.00           H  
ATOM    650  N   PRO A  42       6.477  16.184   5.906  1.00  0.98           N  
ATOM    651  CA  PRO A  42       7.806  16.767   6.158  1.00  0.98           C  
ATOM    652  C   PRO A  42       9.032  16.294   5.360  1.00  0.98           C  
ATOM    653  O   PRO A  42      10.059  16.971   5.382  1.00  0.98           O  
ATOM    654  CB  PRO A  42       8.058  16.397   7.615  1.00  0.98           C  
ATOM    655  CG  PRO A  42       6.715  16.231   8.229  1.00  0.98           C  
ATOM    656  CD  PRO A  42       5.861  15.651   7.157  1.00  0.98           C  
ATOM    657  HA  PRO A  42       7.710  17.855   6.080  1.00  0.98           H  
ATOM    658 1HB  PRO A  42       8.670  15.480   7.656  1.00  0.98           H  
ATOM    659 2HB  PRO A  42       8.649  17.189   8.098  1.00  0.98           H  
ATOM    660 1HG  PRO A  42       6.788  15.577   9.111  1.00  0.98           H  
ATOM    661 2HG  PRO A  42       6.342  17.201   8.585  1.00  0.98           H  
ATOM    662 1HD  PRO A  42       5.885  14.548   7.186  1.00  0.98           H  
ATOM    663 2HD  PRO A  42       4.860  16.079   7.339  1.00  0.98           H  
ATOM    664  N   CYS A  43       8.984  15.118   4.739  1.00  0.97           N  
ATOM    665  CA  CYS A  43      10.163  14.578   4.059  1.00  0.97           C  
ATOM    666  C   CYS A  43      11.318  14.438   5.042  1.00  0.97           C  
ATOM    667  O   CYS A  43      11.148  14.652   6.247  1.00  0.97           O  
ATOM    668  CB  CYS A  43      10.606  15.477   2.882  1.00  0.97           C  
ATOM    669  SG  CYS A  43       9.420  15.647   1.526  1.00  0.97           S  
ATOM    670  H   CYS A  43       8.128  14.583   4.738  1.00  0.97           H  
ATOM    671  HA  CYS A  43       9.923  13.587   3.675  1.00  0.97           H  
ATOM    672 1HB  CYS A  43      10.839  16.461   3.242  1.00  0.97           H  
ATOM    673 2HB  CYS A  43      11.527  15.077   2.462  1.00  0.97           H  
ATOM    674  N   ARG A  44      12.483  13.979   4.578  1.00  0.98           N  
ATOM    675  CA  ARG A  44      13.639  13.840   5.458  1.00  0.98           C  
ATOM    676  C   ARG A  44      14.729  14.854   5.123  1.00  0.98           C  
ATOM    677  O   ARG A  44      14.711  15.511   4.074  1.00  0.98           O  
ATOM    678  CB  ARG A  44      14.246  12.449   5.377  1.00  0.98           C  
ATOM    679  CG  ARG A  44      13.335  11.302   5.784  1.00  0.98           C  
ATOM    680  CD  ARG A  44      14.059   9.994   5.740  1.00  0.98           C  
ATOM    681  NE  ARG A  44      14.460   9.650   4.386  1.00  0.98           N  
ATOM    682  CZ  ARG A  44      15.231   8.614   4.031  1.00  0.98           C  
ATOM    683  NH1 ARG A  44      15.703   7.771   4.928  1.00  0.98           N  
ATOM    684  NH2 ARG A  44      15.503   8.472   2.750  1.00  0.98           N  
ATOM    685  H   ARG A  44      12.587  13.723   3.593  1.00  0.98           H  
ATOM    686  HA  ARG A  44      13.318  14.016   6.485  1.00  0.98           H  
ATOM    687 1HB  ARG A  44      14.594  12.262   4.376  1.00  0.98           H  
ATOM    688 2HB  ARG A  44      15.120  12.404   6.021  1.00  0.98           H  
ATOM    689 1HG  ARG A  44      12.957  11.467   6.791  1.00  0.98           H  
ATOM    690 2HG  ARG A  44      12.499  11.251   5.081  1.00  0.98           H  
ATOM    691 1HD  ARG A  44      14.955  10.054   6.356  1.00  0.98           H  
ATOM    692 2HD  ARG A  44      13.411   9.203   6.113  1.00  0.98           H  
ATOM    693  HE  ARG A  44      14.137  10.249   3.615  1.00  0.98           H  
ATOM    694 1HH1 ARG A  44      15.484   7.900   5.905  1.00  0.98           H  
ATOM    695 2HH1 ARG A  44      16.284   6.998   4.637  1.00  0.98           H  
ATOM    696 1HH2 ARG A  44      15.111   9.177   2.102  1.00  0.98           H  
ATOM    697 2HH2 ARG A  44      16.079   7.715   2.420  1.00  0.98           H  
ATOM    698  N   ALA A  45      15.690  15.003   6.023  1.00  0.98           N  
ATOM    699  CA  ALA A  45      16.798  15.892   5.742  1.00  0.98           C  
ATOM    700  C   ALA A  45      17.496  15.406   4.484  1.00  0.98           C  
ATOM    701  O   ALA A  45      17.558  14.198   4.238  1.00  0.98           O  
ATOM    702  CB  ALA A  45      17.761  15.956   6.908  1.00  0.98           C  
ATOM    703  H   ALA A  45      15.664  14.482   6.890  1.00  0.98           H  
ATOM    704  HA  ALA A  45      16.396  16.892   5.548  1.00  0.98           H  
ATOM    705 1HB  ALA A  45      18.579  16.637   6.665  1.00  0.98           H  
ATOM    706 2HB  ALA A  45      17.240  16.313   7.797  1.00  0.98           H  
ATOM    707 3HB  ALA A  45      18.162  14.962   7.095  1.00  0.98           H  
ATOM    708  N   ASP A  46      18.001  16.346   3.694  1.00  0.97           N  
ATOM    709  CA  ASP A  46      18.700  16.105   2.427  1.00  0.97           C  
ATOM    710  C   ASP A  46      17.834  15.567   1.288  1.00  0.97           C  
ATOM    711  O   ASP A  46      18.375  15.159   0.255  1.00  0.97           O  
ATOM    712  CB  ASP A  46      19.921  15.197   2.605  1.00  0.97           C  
ATOM    713  CG  ASP A  46      21.092  15.898   3.319  1.00  0.97           C  
ATOM    714  OD1 ASP A  46      21.370  17.060   2.993  1.00  0.97           O  
ATOM    715  OD2 ASP A  46      21.702  15.285   4.156  1.00  0.97           O  
ATOM    716  H   ASP A  46      17.885  17.307   3.985  1.00  0.97           H  
ATOM    717  HA  ASP A  46      19.081  17.068   2.089  1.00  0.97           H  
ATOM    718 1HB  ASP A  46      19.666  14.309   3.165  1.00  0.97           H  
ATOM    719 2HB  ASP A  46      20.264  14.858   1.620  1.00  0.97           H  
ATOM    720  N   GLU A  47      16.516  15.602   1.458  1.00  0.95           N  
ATOM    721  CA  GLU A  47      15.585  15.274   0.392  1.00  0.95           C  
ATOM    722  C   GLU A  47      14.953  16.553  -0.122  1.00  0.95           C  
ATOM    723  O   GLU A  47      15.085  17.606   0.505  1.00  0.95           O  
ATOM    724  CB  GLU A  47      14.489  14.318   0.859  1.00  0.95           C  
ATOM    725  CG  GLU A  47      14.953  12.933   1.296  1.00  0.95           C  
ATOM    726  CD  GLU A  47      13.821  12.095   1.781  1.00  0.95           C  
ATOM    727  OE1 GLU A  47      12.811  12.665   2.117  1.00  0.95           O  
ATOM    728  OE2 GLU A  47      13.951  10.889   1.843  1.00  0.95           O  
ATOM    729  H   GLU A  47      16.118  15.864   2.364  1.00  0.95           H  
ATOM    730  HA  GLU A  47      16.129  14.826  -0.430  1.00  0.95           H  
ATOM    731 1HB  GLU A  47      13.952  14.768   1.691  1.00  0.95           H  
ATOM    732 2HB  GLU A  47      13.769  14.179   0.050  1.00  0.95           H  
ATOM    733 1HG  GLU A  47      15.414  12.427   0.470  1.00  0.95           H  
ATOM    734 2HG  GLU A  47      15.697  13.043   2.090  1.00  0.95           H  
ATOM    735  N   ILE A  48      14.292  16.456  -1.264  1.00  0.92           N  
ATOM    736  CA  ILE A  48      13.531  17.551  -1.830  1.00  0.92           C  
ATOM    737  C   ILE A  48      12.177  17.105  -2.353  1.00  0.92           C  
ATOM    738  O   ILE A  48      12.068  16.056  -2.992  1.00  0.92           O  
ATOM    739  CB  ILE A  48      14.328  18.188  -2.968  1.00  0.92           C  
ATOM    740  CG1 ILE A  48      13.599  19.393  -3.547  1.00  0.92           C  
ATOM    741  CG2 ILE A  48      14.630  17.164  -4.029  1.00  0.92           C  
ATOM    742  CD1 ILE A  48      14.460  20.224  -4.448  1.00  0.92           C  
ATOM    743  H   ILE A  48      14.325  15.569  -1.752  1.00  0.92           H  
ATOM    744  HA  ILE A  48      13.368  18.277  -1.051  1.00  0.92           H  
ATOM    745  HB  ILE A  48      15.239  18.557  -2.561  1.00  0.92           H  
ATOM    746 1HG1 ILE A  48      12.738  19.050  -4.122  1.00  0.92           H  
ATOM    747 2HG1 ILE A  48      13.248  20.021  -2.741  1.00  0.92           H  
ATOM    748 1HG2 ILE A  48      15.222  17.619  -4.820  1.00  0.92           H  
ATOM    749 2HG2 ILE A  48      15.189  16.346  -3.589  1.00  0.92           H  
ATOM    750 3HG2 ILE A  48      13.706  16.789  -4.441  1.00  0.92           H  
ATOM    751 1HD1 ILE A  48      13.879  21.064  -4.826  1.00  0.92           H  
ATOM    752 2HD1 ILE A  48      15.311  20.593  -3.905  1.00  0.92           H  
ATOM    753 3HD1 ILE A  48      14.801  19.616  -5.282  1.00  0.92           H  
ATOM    754  N   CYS A  49      11.126  17.881  -2.104  1.00  0.91           N  
ATOM    755  CA  CYS A  49       9.849  17.519  -2.689  1.00  0.91           C  
ATOM    756  C   CYS A  49       9.823  17.769  -4.194  1.00  0.91           C  
ATOM    757  O   CYS A  49      10.128  18.878  -4.651  1.00  0.91           O  
ATOM    758  CB  CYS A  49       8.724  18.286  -2.034  1.00  0.91           C  
ATOM    759  SG  CYS A  49       7.058  17.893  -2.665  1.00  0.91           S  
ATOM    760  H   CYS A  49      11.174  18.725  -1.521  1.00  0.91           H  
ATOM    761  HA  CYS A  49       9.679  16.463  -2.509  1.00  0.91           H  
ATOM    762 1HB  CYS A  49       8.729  18.066  -0.963  1.00  0.91           H  
ATOM    763 2HB  CYS A  49       8.904  19.347  -2.126  1.00  0.91           H  
ATOM    764  N   VAL A  50       9.415  16.753  -4.957  1.00  0.92           N  
ATOM    765  CA  VAL A  50       9.271  16.869  -6.402  1.00  0.92           C  
ATOM    766  C   VAL A  50       7.867  16.497  -6.881  1.00  0.92           C  
ATOM    767  O   VAL A  50       7.357  15.410  -6.583  1.00  0.92           O  
ATOM    768  CB  VAL A  50      10.297  15.980  -7.101  1.00  0.92           C  
ATOM    769  CG1 VAL A  50      10.131  16.058  -8.606  1.00  0.92           C  
ATOM    770  CG2 VAL A  50      11.711  16.421  -6.674  1.00  0.92           C  
ATOM    771  H   VAL A  50       9.205  15.868  -4.504  1.00  0.92           H  
ATOM    772  HA  VAL A  50       9.462  17.905  -6.681  1.00  0.92           H  
ATOM    773  HB  VAL A  50      10.125  14.949  -6.806  1.00  0.92           H  
ATOM    774 1HG1 VAL A  50      10.861  15.409  -9.087  1.00  0.92           H  
ATOM    775 2HG1 VAL A  50       9.124  15.737  -8.884  1.00  0.92           H  
ATOM    776 3HG1 VAL A  50      10.285  17.084  -8.937  1.00  0.92           H  
ATOM    777 1HG2 VAL A  50      12.461  15.800  -7.150  1.00  0.92           H  
ATOM    778 2HG2 VAL A  50      11.872  17.459  -6.962  1.00  0.92           H  
ATOM    779 3HG2 VAL A  50      11.801  16.324  -5.599  1.00  0.92           H  
ATOM    780  N   GLN A  51       7.232  17.425  -7.603  1.00  0.97           N  
ATOM    781  CA  GLN A  51       5.876  17.225  -8.117  1.00  0.97           C  
ATOM    782  C   GLN A  51       5.895  16.503  -9.462  1.00  0.97           C  
ATOM    783  O   GLN A  51       6.725  16.804 -10.323  1.00  0.97           O  
ATOM    784  CB  GLN A  51       5.119  18.552  -8.217  1.00  0.97           C  
ATOM    785  CG  GLN A  51       3.659  18.381  -8.583  1.00  0.97           C  
ATOM    786  CD  GLN A  51       2.879  19.673  -8.543  1.00  0.97           C  
ATOM    787  OE1 GLN A  51       3.398  20.734  -8.151  1.00  0.97           O  
ATOM    788  NE2 GLN A  51       1.618  19.597  -8.948  1.00  0.97           N  
ATOM    789  H   GLN A  51       7.710  18.294  -7.799  1.00  0.97           H  
ATOM    790  HA  GLN A  51       5.332  16.595  -7.420  1.00  0.97           H  
ATOM    791 1HB  GLN A  51       5.168  19.071  -7.259  1.00  0.97           H  
ATOM    792 2HB  GLN A  51       5.588  19.188  -8.966  1.00  0.97           H  
ATOM    793 1HG  GLN A  51       3.586  17.982  -9.595  1.00  0.97           H  
ATOM    794 2HG  GLN A  51       3.196  17.681  -7.878  1.00  0.97           H  
ATOM    795 1HE2 GLN A  51       1.037  20.407  -8.964  1.00  0.97           H  
ATOM    796 2HE2 GLN A  51       1.244  18.694  -9.238  1.00  0.97           H  
ATOM    797  N   ARG A  52       4.978  15.554  -9.633  1.00  1.06           N  
ATOM    798  CA  ARG A  52       4.843  14.767 -10.853  1.00  1.06           C  
ATOM    799  C   ARG A  52       3.413  14.782 -11.430  1.00  1.06           C  
ATOM    800  O   ARG A  52       2.413  14.675 -10.703  1.00  1.06           O  
ATOM    801  CB  ARG A  52       5.235  13.326 -10.547  1.00  1.06           C  
ATOM    802  CG  ARG A  52       6.680  13.130 -10.074  1.00  1.06           C  
ATOM    803  CD  ARG A  52       6.949  11.717  -9.689  1.00  1.06           C  
ATOM    804  NE  ARG A  52       6.909  10.809 -10.827  1.00  1.06           N  
ATOM    805  CZ  ARG A  52       6.953   9.457 -10.749  1.00  1.06           C  
ATOM    806  NH1 ARG A  52       7.040   8.841  -9.582  1.00  1.06           N  
ATOM    807  NH2 ARG A  52       6.909   8.740 -11.862  1.00  1.06           N  
ATOM    808  H   ARG A  52       4.347  15.360  -8.869  1.00  1.06           H  
ATOM    809  HA  ARG A  52       5.525  15.172 -11.599  1.00  1.06           H  
ATOM    810 1HB  ARG A  52       4.582  12.936  -9.762  1.00  1.06           H  
ATOM    811 2HB  ARG A  52       5.081  12.712 -11.436  1.00  1.06           H  
ATOM    812 1HG  ARG A  52       7.369  13.413 -10.870  1.00  1.06           H  
ATOM    813 2HG  ARG A  52       6.868  13.750  -9.194  1.00  1.06           H  
ATOM    814 1HD  ARG A  52       7.934  11.646  -9.227  1.00  1.06           H  
ATOM    815 2HD  ARG A  52       6.188  11.401  -8.978  1.00  1.06           H  
ATOM    816  HE  ARG A  52       6.842  11.222 -11.747  1.00  1.06           H  
ATOM    817 1HH1 ARG A  52       7.077   9.374  -8.700  1.00  1.06           H  
ATOM    818 2HH1 ARG A  52       7.070   7.834  -9.547  1.00  1.06           H  
ATOM    819 1HH2 ARG A  52       6.844   9.202 -12.760  1.00  1.06           H  
ATOM    820 2HH2 ARG A  52       6.943   7.733 -11.815  1.00  1.06           H  
ATOM    821  N   ASN A  53       3.322  14.860 -12.757  1.00  1.18           N  
ATOM    822  CA  ASN A  53       2.038  14.821 -13.461  1.00  1.18           C  
ATOM    823  C   ASN A  53       1.756  13.420 -13.980  1.00  1.18           C  
ATOM    824  O   ASN A  53       2.636  12.794 -14.579  1.00  1.18           O  
ATOM    825  CB  ASN A  53       2.019  15.822 -14.596  1.00  1.18           C  
ATOM    826  CG  ASN A  53       2.100  17.253 -14.122  1.00  1.18           C  
ATOM    827  OD1 ASN A  53       1.484  17.635 -13.122  1.00  1.18           O  
ATOM    828  ND2 ASN A  53       2.853  18.056 -14.829  1.00  1.18           N  
ATOM    829  H   ASN A  53       4.170  14.952 -13.302  1.00  1.18           H  
ATOM    830  HA  ASN A  53       1.239  15.068 -12.758  1.00  1.18           H  
ATOM    831 1HB  ASN A  53       2.856  15.624 -15.264  1.00  1.18           H  
ATOM    832 2HB  ASN A  53       1.101  15.692 -15.173  1.00  1.18           H  
ATOM    833 1HD2 ASN A  53       2.944  19.019 -14.568  1.00  1.18           H  
ATOM    834 2HD2 ASN A  53       3.333  17.712 -15.636  1.00  1.18           H  
ATOM    835  N   LEU A  54       0.549  12.917 -13.737  1.00  1.32           N  
ATOM    836  CA  LEU A  54       0.176  11.578 -14.171  1.00  1.32           C  
ATOM    837  C   LEU A  54      -0.691  11.591 -15.424  1.00  1.32           C  
ATOM    838  O   LEU A  54      -1.458  12.526 -15.669  1.00  1.32           O  
ATOM    839  CB  LEU A  54      -0.581  10.856 -13.066  1.00  1.32           C  
ATOM    840  CG  LEU A  54       0.234  10.299 -11.919  1.00  1.32           C  
ATOM    841  CD1 LEU A  54       0.906  11.443 -11.130  1.00  1.32           C  
ATOM    842  CD2 LEU A  54      -0.705   9.518 -11.048  1.00  1.32           C  
ATOM    843  H   LEU A  54      -0.148  13.458 -13.215  1.00  1.32           H  
ATOM    844  HA  LEU A  54       1.086  11.022 -14.391  1.00  1.32           H  
ATOM    845 1HB  LEU A  54      -1.311  11.541 -12.646  1.00  1.32           H  
ATOM    846 2HB  LEU A  54      -1.121  10.026 -13.509  1.00  1.32           H  
ATOM    847  HG  LEU A  54       1.015   9.640 -12.295  1.00  1.32           H  
ATOM    848 1HD1 LEU A  54       1.471  11.029 -10.300  1.00  1.32           H  
ATOM    849 2HD1 LEU A  54       1.576  11.986 -11.756  1.00  1.32           H  
ATOM    850 3HD1 LEU A  54       0.140  12.116 -10.759  1.00  1.32           H  
ATOM    851 1HD2 LEU A  54      -0.158   9.089 -10.209  1.00  1.32           H  
ATOM    852 2HD2 LEU A  54      -1.485  10.182 -10.682  1.00  1.32           H  
ATOM    853 3HD2 LEU A  54      -1.160   8.717 -11.632  1.00  1.32           H  
ATOM    854  N   SER A  55      -0.609  10.512 -16.197  1.00  1.43           N  
ATOM    855  CA  SER A  55      -1.406  10.359 -17.414  1.00  1.43           C  
ATOM    856  C   SER A  55      -2.917  10.318 -17.155  1.00  1.43           C  
ATOM    857  O   SER A  55      -3.712  10.535 -18.066  1.00  1.43           O  
ATOM    858  CB  SER A  55      -0.972   9.105 -18.153  1.00  1.43           C  
ATOM    859  OG  SER A  55      -1.282   7.950 -17.423  1.00  1.43           O  
ATOM    860  H   SER A  55       0.040   9.781 -15.942  1.00  1.43           H  
ATOM    861  HA  SER A  55      -1.202  11.216 -18.056  1.00  1.43           H  
ATOM    862 1HB  SER A  55      -1.464   9.067 -19.124  1.00  1.43           H  
ATOM    863 2HB  SER A  55       0.101   9.148 -18.331  1.00  1.43           H  
ATOM    864  HG  SER A  55      -2.231   7.828 -17.512  1.00  1.43           H  
ATOM    865  N   ASN A  56      -3.314  10.047 -15.908  1.00  1.48           N  
ATOM    866  CA  ASN A  56      -4.729   9.999 -15.557  1.00  1.48           C  
ATOM    867  C   ASN A  56      -5.294  11.362 -15.133  1.00  1.48           C  
ATOM    868  O   ASN A  56      -6.444  11.451 -14.706  1.00  1.48           O  
ATOM    869  CB  ASN A  56      -4.970   8.963 -14.471  1.00  1.48           C  
ATOM    870  CG  ASN A  56      -4.340   9.287 -13.126  1.00  1.48           C  
ATOM    871  OD1 ASN A  56      -3.803  10.373 -12.854  1.00  1.48           O  
ATOM    872  ND2 ASN A  56      -4.428   8.313 -12.243  1.00  1.48           N  
ATOM    873  H   ASN A  56      -2.614   9.874 -15.206  1.00  1.48           H  
ATOM    874  HA  ASN A  56      -5.287   9.691 -16.440  1.00  1.48           H  
ATOM    875 1HB  ASN A  56      -6.044   8.844 -14.328  1.00  1.48           H  
ATOM    876 2HB  ASN A  56      -4.581   8.001 -14.808  1.00  1.48           H  
ATOM    877 1HD2 ASN A  56      -4.073   8.424 -11.316  1.00  1.48           H  
ATOM    878 2HD2 ASN A  56      -4.874   7.453 -12.497  1.00  1.48           H  
ATOM    879  N   GLY A  57      -4.499  12.427 -15.266  1.00  1.44           N  
ATOM    880  CA  GLY A  57      -4.964  13.771 -14.941  1.00  1.44           C  
ATOM    881  C   GLY A  57      -4.716  14.202 -13.496  1.00  1.44           C  
ATOM    882  O   GLY A  57      -4.943  15.366 -13.153  1.00  1.44           O  
ATOM    883  H   GLY A  57      -3.539  12.318 -15.594  1.00  1.44           H  
ATOM    884 1HA  GLY A  57      -4.470  14.477 -15.610  1.00  1.44           H  
ATOM    885 2HA  GLY A  57      -6.028  13.838 -15.158  1.00  1.44           H  
ATOM    886  N   LYS A  58      -4.255  13.288 -12.650  1.00  1.34           N  
ATOM    887  CA  LYS A  58      -3.986  13.612 -11.253  1.00  1.34           C  
ATOM    888  C   LYS A  58      -2.551  14.054 -11.094  1.00  1.34           C  
ATOM    889  O   LYS A  58      -1.751  13.927 -12.031  1.00  1.34           O  
ATOM    890  CB  LYS A  58      -4.272  12.432 -10.323  1.00  1.34           C  
ATOM    891  CG  LYS A  58      -5.722  12.008 -10.296  1.00  1.34           C  
ATOM    892  CD  LYS A  58      -5.945  10.905  -9.286  1.00  1.34           C  
ATOM    893  CE  LYS A  58      -7.384  10.434  -9.294  1.00  1.34           C  
ATOM    894  NZ  LYS A  58      -8.317  11.513  -8.867  1.00  1.34           N  
ATOM    895  H   LYS A  58      -4.094  12.331 -12.968  1.00  1.34           H  
ATOM    896  HA  LYS A  58      -4.626  14.444 -10.951  1.00  1.34           H  
ATOM    897 1HB  LYS A  58      -3.665  11.580 -10.611  1.00  1.34           H  
ATOM    898 2HB  LYS A  58      -3.990  12.700  -9.300  1.00  1.34           H  
ATOM    899 1HG  LYS A  58      -6.341  12.868 -10.028  1.00  1.34           H  
ATOM    900 2HG  LYS A  58      -6.018  11.660 -11.290  1.00  1.34           H  
ATOM    901 1HD  LYS A  58      -5.283  10.066  -9.502  1.00  1.34           H  
ATOM    902 2HD  LYS A  58      -5.719  11.284  -8.294  1.00  1.34           H  
ATOM    903 1HE  LYS A  58      -7.652  10.107 -10.298  1.00  1.34           H  
ATOM    904 2HE  LYS A  58      -7.486   9.593  -8.608  1.00  1.34           H  
ATOM    905 1HZ  LYS A  58      -9.262  11.168  -8.872  1.00  1.34           H  
ATOM    906 2HZ  LYS A  58      -8.069  11.823  -7.903  1.00  1.34           H  
ATOM    907 3HZ  LYS A  58      -8.242  12.300  -9.493  1.00  1.34           H  
ATOM    908  N   SER A  59      -2.223  14.607  -9.933  1.00  1.19           N  
ATOM    909  CA  SER A  59      -0.829  14.992  -9.709  1.00  1.19           C  
ATOM    910  C   SER A  59      -0.361  14.644  -8.306  1.00  1.19           C  
ATOM    911  O   SER A  59      -1.023  14.925  -7.316  1.00  1.19           O  
ATOM    912  CB  SER A  59      -0.619  16.463  -9.998  1.00  1.19           C  
ATOM    913  OG  SER A  59       0.707  16.824  -9.739  1.00  1.19           O  
ATOM    914  H   SER A  59      -2.948  14.746  -9.219  1.00  1.19           H  
ATOM    915  HA  SER A  59      -0.203  14.434 -10.407  1.00  1.19           H  
ATOM    916 1HB  SER A  59      -0.852  16.660 -11.048  1.00  1.19           H  
ATOM    917 2HB  SER A  59      -1.293  17.060  -9.391  1.00  1.19           H  
ATOM    918  HG  SER A  59       1.260  16.119 -10.147  1.00  1.19           H  
ATOM    919  N   PHE A  60       0.773  13.978  -8.235  1.00  1.04           N  
ATOM    920  CA  PHE A  60       1.383  13.515  -6.992  1.00  1.04           C  
ATOM    921  C   PHE A  60       2.695  14.192  -6.710  1.00  1.04           C  
ATOM    922  O   PHE A  60       3.312  14.751  -7.607  1.00  1.04           O  
ATOM    923  CB  PHE A  60       1.556  11.999  -6.977  1.00  1.04           C  
ATOM    924  CG  PHE A  60       0.278  11.180  -6.785  1.00  1.04           C  
ATOM    925  CD1 PHE A  60      -0.575  10.874  -7.816  1.00  1.04           C  
ATOM    926  CD2 PHE A  60      -0.014  10.666  -5.527  1.00  1.04           C  
ATOM    927  CE1 PHE A  60      -1.697  10.085  -7.615  1.00  1.04           C  
ATOM    928  CE2 PHE A  60      -1.127   9.874  -5.315  1.00  1.04           C  
ATOM    929  CZ  PHE A  60      -1.968   9.580  -6.365  1.00  1.04           C  
ATOM    930  H   PHE A  60       1.285  13.840  -9.107  1.00  1.04           H  
ATOM    931  HA  PHE A  60       0.721  13.759  -6.180  1.00  1.04           H  
ATOM    932 1HB  PHE A  60       2.013  11.688  -7.913  1.00  1.04           H  
ATOM    933 2HB  PHE A  60       2.251  11.729  -6.180  1.00  1.04           H  
ATOM    934  HD1 PHE A  60      -0.366  11.260  -8.784  1.00  1.04           H  
ATOM    935  HD2 PHE A  60       0.658  10.892  -4.701  1.00  1.04           H  
ATOM    936  HE1 PHE A  60      -2.361   9.858  -8.442  1.00  1.04           H  
ATOM    937  HE2 PHE A  60      -1.337   9.480  -4.320  1.00  1.04           H  
ATOM    938  HZ  PHE A  60      -2.847   8.958  -6.205  1.00  1.04           H  
ATOM    939  N   ALA A  61       3.128  14.156  -5.467  1.00  0.92           N  
ATOM    940  CA  ALA A  61       4.436  14.693  -5.144  1.00  0.92           C  
ATOM    941  C   ALA A  61       5.101  13.748  -4.174  1.00  0.92           C  
ATOM    942  O   ALA A  61       4.434  13.045  -3.405  1.00  0.92           O  
ATOM    943  CB  ALA A  61       4.347  16.096  -4.595  1.00  0.92           C  
ATOM    944  H   ALA A  61       2.569  13.728  -4.742  1.00  0.92           H  
ATOM    945  HA  ALA A  61       5.039  14.708  -6.046  1.00  0.92           H  
ATOM    946 1HB  ALA A  61       5.334  16.414  -4.386  1.00  0.92           H  
ATOM    947 2HB  ALA A  61       3.884  16.762  -5.328  1.00  0.92           H  
ATOM    948 3HB  ALA A  61       3.769  16.100  -3.711  1.00  0.92           H  
ATOM    949  N   GLN A  62       6.420  13.714  -4.233  1.00  0.85           N  
ATOM    950  CA  GLN A  62       7.180  12.791  -3.416  1.00  0.85           C  
ATOM    951  C   GLN A  62       8.508  13.367  -2.972  1.00  0.85           C  
ATOM    952  O   GLN A  62       9.030  14.307  -3.568  1.00  0.85           O  
ATOM    953  CB  GLN A  62       7.384  11.511  -4.219  1.00  0.85           C  
ATOM    954  CG  GLN A  62       8.189  11.725  -5.487  1.00  0.85           C  
ATOM    955  CD  GLN A  62       8.229  10.504  -6.392  1.00  0.85           C  
ATOM    956  OE1 GLN A  62       7.207  10.164  -7.006  1.00  0.85           O  
ATOM    957  NE2 GLN A  62       9.377   9.840  -6.480  1.00  0.85           N  
ATOM    958  H   GLN A  62       6.890  14.317  -4.910  1.00  0.85           H  
ATOM    959  HA  GLN A  62       6.597  12.555  -2.529  1.00  0.85           H  
ATOM    960 1HB  GLN A  62       7.907  10.776  -3.608  1.00  0.85           H  
ATOM    961 2HB  GLN A  62       6.416  11.087  -4.492  1.00  0.85           H  
ATOM    962 1HG  GLN A  62       7.760  12.562  -6.050  1.00  0.85           H  
ATOM    963 2HG  GLN A  62       9.200  11.961  -5.197  1.00  0.85           H  
ATOM    964 1HE2 GLN A  62       9.450   9.025  -7.055  1.00  0.85           H  
ATOM    965 2HE2 GLN A  62      10.176  10.153  -5.957  1.00  0.85           H  
ATOM    966  N   CYS A  63       9.060  12.804  -1.910  1.00  0.83           N  
ATOM    967  CA  CYS A  63      10.327  13.290  -1.392  1.00  0.83           C  
ATOM    968  C   CYS A  63      11.460  12.513  -2.065  1.00  0.83           C  
ATOM    969  O   CYS A  63      11.469  11.281  -2.024  1.00  0.83           O  
ATOM    970  CB  CYS A  63      10.386  13.032   0.100  1.00  0.83           C  
ATOM    971  SG  CYS A  63       9.005  13.717   1.058  1.00  0.83           S  
ATOM    972  H   CYS A  63       8.594  12.036  -1.447  1.00  0.83           H  
ATOM    973  HA  CYS A  63      10.432  14.352  -1.600  1.00  0.83           H  
ATOM    974 1HB  CYS A  63      10.447  11.960   0.293  1.00  0.83           H  
ATOM    975 2HB  CYS A  63      11.296  13.477   0.477  1.00  0.83           H  
ATOM    976  N   ILE A  64      12.394  13.216  -2.698  1.00  0.89           N  
ATOM    977  CA  ILE A  64      13.503  12.564  -3.391  1.00  0.89           C  
ATOM    978  C   ILE A  64      14.855  12.980  -2.833  1.00  0.89           C  
ATOM    979  O   ILE A  64      15.100  14.151  -2.583  1.00  0.89           O  
ATOM    980  CB  ILE A  64      13.446  12.834  -4.910  1.00  0.89           C  
ATOM    981  CG1 ILE A  64      12.152  12.256  -5.477  1.00  0.89           C  
ATOM    982  CG2 ILE A  64      14.658  12.260  -5.617  1.00  0.89           C  
ATOM    983  CD1 ILE A  64      11.934  12.555  -6.933  1.00  0.89           C  
ATOM    984  H   ILE A  64      12.318  14.230  -2.729  1.00  0.89           H  
ATOM    985  HA  ILE A  64      13.409  11.491  -3.248  1.00  0.89           H  
ATOM    986  HB  ILE A  64      13.416  13.912  -5.076  1.00  0.89           H  
ATOM    987 1HG1 ILE A  64      12.143  11.178  -5.325  1.00  0.89           H  
ATOM    988 2HG1 ILE A  64      11.323  12.693  -4.927  1.00  0.89           H  
ATOM    989 1HG2 ILE A  64      14.594  12.475  -6.682  1.00  0.89           H  
ATOM    990 2HG2 ILE A  64      15.563  12.713  -5.217  1.00  0.89           H  
ATOM    991 3HG2 ILE A  64      14.696  11.184  -5.467  1.00  0.89           H  
ATOM    992 1HD1 ILE A  64      10.986  12.137  -7.260  1.00  0.89           H  
ATOM    993 2HD1 ILE A  64      11.927  13.604  -7.084  1.00  0.89           H  
ATOM    994 3HD1 ILE A  64      12.742  12.120  -7.515  1.00  0.89           H  
ATOM    995  N   GLU A  65      15.717  12.008  -2.560  1.00  1.04           N  
ATOM    996  CA  GLU A  65      17.038  12.327  -2.023  1.00  1.04           C  
ATOM    997  C   GLU A  65      17.826  13.217  -2.987  1.00  1.04           C  
ATOM    998  O   GLU A  65      17.923  12.914  -4.173  1.00  1.04           O  
ATOM    999  CB  GLU A  65      17.803  11.032  -1.725  1.00  1.04           C  
ATOM   1000  CG  GLU A  65      19.137  11.236  -1.025  1.00  1.04           C  
ATOM   1001  CD  GLU A  65      19.849   9.956  -0.691  1.00  1.04           C  
ATOM   1002  OE1 GLU A  65      19.302   8.908  -0.930  1.00  1.04           O  
ATOM   1003  OE2 GLU A  65      20.950  10.030  -0.199  1.00  1.04           O  
ATOM   1004  H   GLU A  65      15.467  11.050  -2.749  1.00  1.04           H  
ATOM   1005  HA  GLU A  65      16.925  12.868  -1.093  1.00  1.04           H  
ATOM   1006 1HB  GLU A  65      17.191  10.386  -1.098  1.00  1.04           H  
ATOM   1007 2HB  GLU A  65      17.997  10.503  -2.658  1.00  1.04           H  
ATOM   1008 1HG  GLU A  65      19.762  11.791  -1.670  1.00  1.04           H  
ATOM   1009 2HG  GLU A  65      18.981  11.824  -0.117  1.00  1.04           H  
ATOM   1010  N   LEU A  66      18.415  14.297  -2.467  1.00  1.30           N  
ATOM   1011  CA  LEU A  66      19.231  15.207  -3.274  1.00  1.30           C  
ATOM   1012  C   LEU A  66      20.546  14.581  -3.714  1.00  1.30           C  
ATOM   1013  O   LEU A  66      21.099  14.937  -4.756  1.00  1.30           O  
ATOM   1014  CB  LEU A  66      19.547  16.473  -2.477  1.00  1.30           C  
ATOM   1015  CG  LEU A  66      18.397  17.402  -2.208  1.00  1.30           C  
ATOM   1016  CD1 LEU A  66      18.825  18.441  -1.209  1.00  1.30           C  
ATOM   1017  CD2 LEU A  66      18.020  18.065  -3.516  1.00  1.30           C  
ATOM   1018  H   LEU A  66      18.286  14.513  -1.479  1.00  1.30           H  
ATOM   1019  HA  LEU A  66      18.661  15.477  -4.161  1.00  1.30           H  
ATOM   1020 1HB  LEU A  66      19.983  16.185  -1.521  1.00  1.30           H  
ATOM   1021 2HB  LEU A  66      20.283  17.041  -3.034  1.00  1.30           H  
ATOM   1022  HG  LEU A  66      17.549  16.851  -1.797  1.00  1.30           H  
ATOM   1023 1HD1 LEU A  66      18.005  19.109  -1.016  1.00  1.30           H  
ATOM   1024 2HD1 LEU A  66      19.111  17.948  -0.283  1.00  1.30           H  
ATOM   1025 3HD1 LEU A  66      19.671  19.002  -1.601  1.00  1.30           H  
ATOM   1026 1HD2 LEU A  66      17.220  18.757  -3.366  1.00  1.30           H  
ATOM   1027 2HD2 LEU A  66      18.881  18.606  -3.906  1.00  1.30           H  
ATOM   1028 3HD2 LEU A  66      17.716  17.302  -4.232  1.00  1.30           H  
ATOM   1029  N   VAL A  67      21.071  13.690  -2.875  1.00  1.70           N  
ATOM   1030  CA  VAL A  67      22.349  12.980  -3.031  1.00  1.70           C  
ATOM   1031  C   VAL A  67      23.557  13.918  -2.941  1.00  1.70           C  
ATOM   1032  O   VAL A  67      24.373  13.784  -2.029  1.00  1.70           O  
ATOM   1033  CB  VAL A  67      22.385  12.171  -4.346  1.00  1.70           C  
ATOM   1034  CG1 VAL A  67      23.768  11.562  -4.546  1.00  1.70           C  
ATOM   1035  CG2 VAL A  67      21.309  11.093  -4.283  1.00  1.70           C  
ATOM   1036  H   VAL A  67      20.522  13.474  -2.054  1.00  1.70           H  
ATOM   1037  HA  VAL A  67      22.426  12.259  -2.215  1.00  1.70           H  
ATOM   1038  HB  VAL A  67      22.202  12.824  -5.193  1.00  1.70           H  
ATOM   1039 1HG1 VAL A  67      23.784  10.997  -5.476  1.00  1.70           H  
ATOM   1040 2HG1 VAL A  67      24.520  12.354  -4.593  1.00  1.70           H  
ATOM   1041 3HG1 VAL A  67      23.993  10.899  -3.713  1.00  1.70           H  
ATOM   1042 1HG2 VAL A  67      21.319  10.514  -5.203  1.00  1.70           H  
ATOM   1043 2HG2 VAL A  67      21.506  10.435  -3.433  1.00  1.70           H  
ATOM   1044 3HG2 VAL A  67      20.329  11.556  -4.159  1.00  1.70           H  
ATOM   1045  N   LYS A  68      23.633  14.867  -3.873  1.00  2.23           N  
ATOM   1046  CA  LYS A  68      24.677  15.879  -3.948  1.00  2.23           C  
ATOM   1047  C   LYS A  68      26.050  15.251  -4.153  1.00  2.23           C  
ATOM   1048  O   LYS A  68      26.239  14.504  -5.114  1.00  2.23           O  
ATOM   1049  OXT LYS A  68      27.018  15.795  -3.623  1.00  2.23           O  
ATOM   1050  CB  LYS A  68      24.640  16.758  -2.685  1.00  2.23           C  
ATOM   1051  CG  LYS A  68      23.349  17.592  -2.559  1.00  2.23           C  
ATOM   1052  CD  LYS A  68      23.342  18.496  -1.314  1.00  2.23           C  
ATOM   1053  CE  LYS A  68      23.008  17.697  -0.039  1.00  2.23           C  
ATOM   1054  NZ  LYS A  68      22.909  18.581   1.170  1.00  2.23           N  
ATOM   1055  H   LYS A  68      22.884  14.886  -4.558  1.00  2.23           H  
ATOM   1056  HA  LYS A  68      24.469  16.512  -4.810  1.00  2.23           H  
ATOM   1057 1HB  LYS A  68      24.751  16.159  -1.788  1.00  2.23           H  
ATOM   1058 2HB  LYS A  68      25.478  17.452  -2.711  1.00  2.23           H  
ATOM   1059 1HG  LYS A  68      23.214  18.207  -3.449  1.00  2.23           H  
ATOM   1060 2HG  LYS A  68      22.515  16.905  -2.490  1.00  2.23           H  
ATOM   1061 1HD  LYS A  68      24.318  18.969  -1.196  1.00  2.23           H  
ATOM   1062 2HD  LYS A  68      22.592  19.281  -1.438  1.00  2.23           H  
ATOM   1063 1HE  LYS A  68      22.047  17.195  -0.182  1.00  2.23           H  
ATOM   1064 2HE  LYS A  68      23.775  16.943   0.133  1.00  2.23           H  
ATOM   1065 1HZ  LYS A  68      22.645  18.002   1.996  1.00  2.23           H  
ATOM   1066 2HZ  LYS A  68      23.789  19.042   1.339  1.00  2.23           H  
ATOM   1067 3HZ  LYS A  68      22.189  19.273   1.025  1.00  2.23           H  
ENDMDL

REMARK ID 694052 DOMAINID 684995 MODEL 2 2025-11-15_00000297_full_19
MODEL     2
ATOM      1  N   GLY A   1       1.103   0.434  -0.752  1.00  6.21           N  
ATOM      2  CA  GLY A   1       0.698   1.702  -0.144  1.00  6.21           C  
ATOM      3  C   GLY A   1       1.575   2.843  -0.657  1.00  6.21           C  
ATOM      4  O   GLY A   1       1.213   3.530  -1.617  1.00  6.21           O  
ATOM      5  H   GLY A   1       1.672   0.453  -1.613  1.00  6.21           H  
ATOM      6 1HA  GLY A   1      -0.341   1.903  -0.412  1.00  6.21           H  
ATOM      7 2HA  GLY A   1       0.729   1.628   0.939  1.00  6.21           H  
ATOM      8  N   PRO A   2       2.754   3.077  -0.057  1.00  4.98           N  
ATOM      9  CA  PRO A   2       3.713   4.099  -0.442  1.00  4.98           C  
ATOM     10  C   PRO A   2       4.472   3.609  -1.665  1.00  4.98           C  
ATOM     11  O   PRO A   2       5.671   3.336  -1.608  1.00  4.98           O  
ATOM     12  CB  PRO A   2       4.605   4.191   0.796  1.00  4.98           C  
ATOM     13  CG  PRO A   2       4.592   2.778   1.359  1.00  4.98           C  
ATOM     14  CD  PRO A   2       3.172   2.269   1.106  1.00  4.98           C  
ATOM     15  HA  PRO A   2       3.193   5.043  -0.649  1.00  4.98           H  
ATOM     16 1HB  PRO A   2       5.613   4.530   0.507  1.00  4.98           H  
ATOM     17 2HB  PRO A   2       4.202   4.938   1.494  1.00  4.98           H  
ATOM     18 1HG  PRO A   2       5.346   2.163   0.846  1.00  4.98           H  
ATOM     19 2HG  PRO A   2       4.860   2.788   2.427  1.00  4.98           H  
ATOM     20 1HD  PRO A   2       3.201   1.200   0.855  1.00  4.98           H  
ATOM     21 2HD  PRO A   2       2.543   2.482   1.981  1.00  4.98           H  
ATOM     22  N   ASP A   3       3.737   3.456  -2.757  1.00  3.77           N  
ATOM     23  CA  ASP A   3       4.262   2.868  -3.977  1.00  3.77           C  
ATOM     24  C   ASP A   3       5.082   3.855  -4.804  1.00  3.77           C  
ATOM     25  O   ASP A   3       5.984   3.469  -5.554  1.00  3.77           O  
ATOM     26  CB  ASP A   3       3.100   2.336  -4.809  1.00  3.77           C  
ATOM     27  CG  ASP A   3       2.310   1.231  -4.069  1.00  3.77           C  
ATOM     28  OD1 ASP A   3       2.780   0.741  -3.053  1.00  3.77           O  
ATOM     29  OD2 ASP A   3       1.257   0.886  -4.533  1.00  3.77           O  
ATOM     30  H   ASP A   3       2.757   3.722  -2.705  1.00  3.77           H  
ATOM     31  HA  ASP A   3       4.909   2.035  -3.703  1.00  3.77           H  
ATOM     32 1HB  ASP A   3       2.420   3.152  -5.047  1.00  3.77           H  
ATOM     33 2HB  ASP A   3       3.474   1.933  -5.749  1.00  3.77           H  
ATOM     34  N   ARG A   4       4.744   5.139  -4.706  1.00  2.81           N  
ATOM     35  CA  ARG A   4       5.447   6.144  -5.492  1.00  2.81           C  
ATOM     36  C   ARG A   4       6.918   6.086  -5.086  1.00  2.81           C  
ATOM     37  O   ARG A   4       7.225   6.074  -3.896  1.00  2.81           O  
ATOM     38  CB  ARG A   4       4.874   7.536  -5.275  1.00  2.81           C  
ATOM     39  CG  ARG A   4       5.382   8.565  -6.268  1.00  2.81           C  
ATOM     40  CD  ARG A   4       4.848   9.931  -6.017  1.00  2.81           C  
ATOM     41  NE  ARG A   4       3.397  10.079  -6.183  1.00  2.81           N  
ATOM     42  CZ  ARG A   4       2.755  10.298  -7.352  1.00  2.81           C  
ATOM     43  NH1 ARG A   4       3.425  10.347  -8.483  1.00  2.81           N  
ATOM     44  NH2 ARG A   4       1.442  10.474  -7.345  1.00  2.81           N  
ATOM     45  H   ARG A   4       4.006   5.406  -4.074  1.00  2.81           H  
ATOM     46  HA  ARG A   4       5.362   5.893  -6.551  1.00  2.81           H  
ATOM     47 1HB  ARG A   4       3.790   7.509  -5.349  1.00  2.81           H  
ATOM     48 2HB  ARG A   4       5.133   7.889  -4.274  1.00  2.81           H  
ATOM     49 1HG  ARG A   4       6.473   8.619  -6.201  1.00  2.81           H  
ATOM     50 2HG  ARG A   4       5.099   8.264  -7.275  1.00  2.81           H  
ATOM     51 1HD  ARG A   4       5.090  10.214  -5.012  1.00  2.81           H  
ATOM     52 2HD  ARG A   4       5.328  10.606  -6.694  1.00  2.81           H  
ATOM     53  HE  ARG A   4       2.827  10.043  -5.350  1.00  2.81           H  
ATOM     54 1HH1 ARG A   4       4.424  10.206  -8.484  1.00  2.81           H  
ATOM     55 2HH1 ARG A   4       2.937  10.513  -9.352  1.00  2.81           H  
ATOM     56 1HH2 ARG A   4       0.939  10.473  -6.455  1.00  2.81           H  
ATOM     57 2HH2 ARG A   4       0.948  10.648  -8.207  1.00  2.81           H  
ATOM     58  N   THR A   5       7.816   6.026  -6.067  1.00  2.14           N  
ATOM     59  CA  THR A   5       9.246   5.898  -5.789  1.00  2.14           C  
ATOM     60  C   THR A   5      10.098   7.049  -6.350  1.00  2.14           C  
ATOM     61  O   THR A   5       9.907   7.493  -7.481  1.00  2.14           O  
ATOM     62  CB  THR A   5       9.744   4.529  -6.315  1.00  2.14           C  
ATOM     63  OG1 THR A   5       9.033   3.466  -5.639  1.00  2.14           O  
ATOM     64  CG2 THR A   5      11.228   4.348  -6.072  1.00  2.14           C  
ATOM     65  H   THR A   5       7.500   6.042  -7.024  1.00  2.14           H  
ATOM     66  HA  THR A   5       9.379   5.899  -4.709  1.00  2.14           H  
ATOM     67  HB  THR A   5       9.548   4.460  -7.384  1.00  2.14           H  
ATOM     68  HG1 THR A   5       8.064   3.574  -5.745  1.00  2.14           H  
ATOM     69 1HG2 THR A   5      11.538   3.374  -6.446  1.00  2.14           H  
ATOM     70 2HG2 THR A   5      11.778   5.115  -6.590  1.00  2.14           H  
ATOM     71 3HG2 THR A   5      11.433   4.407  -5.006  1.00  2.14           H  
ATOM     72  N   CYS A   6      11.039   7.518  -5.528  1.00  1.71           N  
ATOM     73  CA  CYS A   6      11.976   8.584  -5.873  1.00  1.71           C  
ATOM     74  C   CYS A   6      13.021   8.116  -6.890  1.00  1.71           C  
ATOM     75  O   CYS A   6      13.370   6.935  -6.911  1.00  1.71           O  
ATOM     76  CB  CYS A   6      12.715   9.096  -4.633  1.00  1.71           C  
ATOM     77  SG  CYS A   6      11.681   9.915  -3.424  1.00  1.71           S  
ATOM     78  H   CYS A   6      11.103   7.095  -4.613  1.00  1.71           H  
ATOM     79  HA  CYS A   6      11.399   9.402  -6.289  1.00  1.71           H  
ATOM     80 1HB  CYS A   6      13.207   8.260  -4.138  1.00  1.71           H  
ATOM     81 2HB  CYS A   6      13.497   9.791  -4.935  1.00  1.71           H  
ATOM     82  N   PRO A   7      13.529   9.003  -7.771  1.00  1.47           N  
ATOM     83  CA  PRO A   7      14.619   8.738  -8.699  1.00  1.47           C  
ATOM     84  C   PRO A   7      15.813   8.262  -7.889  1.00  1.47           C  
ATOM     85  O   PRO A   7      15.937   8.619  -6.725  1.00  1.47           O  
ATOM     86  CB  PRO A   7      14.883  10.108  -9.334  1.00  1.47           C  
ATOM     87  CG  PRO A   7      13.568  10.849  -9.208  1.00  1.47           C  
ATOM     88  CD  PRO A   7      12.962  10.378  -7.898  1.00  1.47           C  
ATOM     89  HA  PRO A   7      14.307   7.986  -9.439  1.00  1.47           H  
ATOM     90 1HB  PRO A   7      15.705  10.616  -8.805  1.00  1.47           H  
ATOM     91 2HB  PRO A   7      15.201   9.983 -10.378  1.00  1.47           H  
ATOM     92 1HG  PRO A   7      13.735  11.945  -9.209  1.00  1.47           H  
ATOM     93 2HG  PRO A   7      12.922  10.631 -10.069  1.00  1.47           H  
ATOM     94 1HD  PRO A   7      13.265  11.029  -7.060  1.00  1.47           H  
ATOM     95 2HD  PRO A   7      11.877  10.373  -8.063  1.00  1.47           H  
ATOM     96  N   ALA A   8      16.705   7.491  -8.500  1.00  1.36           N  
ATOM     97  CA  ALA A   8      17.837   6.880  -7.787  1.00  1.36           C  
ATOM     98  C   ALA A   8      18.721   7.858  -7.003  1.00  1.36           C  
ATOM     99  O   ALA A   8      19.333   7.471  -6.010  1.00  1.36           O  
ATOM    100  CB  ALA A   8      18.713   6.133  -8.777  1.00  1.36           C  
ATOM    101  H   ALA A   8      16.570   7.264  -9.475  1.00  1.36           H  
ATOM    102  HA  ALA A   8      17.421   6.169  -7.069  1.00  1.36           H  
ATOM    103 1HB  ALA A   8      19.521   5.636  -8.240  1.00  1.36           H  
ATOM    104 2HB  ALA A   8      18.117   5.391  -9.306  1.00  1.36           H  
ATOM    105 3HB  ALA A   8      19.134   6.838  -9.492  1.00  1.36           H  
ATOM    106  N   GLY A   9      18.831   9.105  -7.450  1.00  1.32           N  
ATOM    107  CA  GLY A   9      19.685  10.070  -6.758  1.00  1.32           C  
ATOM    108  C   GLY A   9      18.993  10.793  -5.584  1.00  1.32           C  
ATOM    109  O   GLY A   9      19.594  11.669  -4.957  1.00  1.32           O  
ATOM    110  H   GLY A   9      18.306   9.387  -8.263  1.00  1.32           H  
ATOM    111 1HA  GLY A   9      20.573   9.558  -6.388  1.00  1.32           H  
ATOM    112 2HA  GLY A   9      20.032  10.811  -7.476  1.00  1.32           H  
ATOM    113  N   GLN A  10      17.723  10.463  -5.319  1.00  1.30           N  
ATOM    114  CA  GLN A  10      16.942  11.140  -4.281  1.00  1.30           C  
ATOM    115  C   GLN A  10      16.174  10.183  -3.358  1.00  1.30           C  
ATOM    116  O   GLN A  10      15.968   9.011  -3.671  1.00  1.30           O  
ATOM    117  CB  GLN A  10      15.980  12.144  -4.915  1.00  1.30           C  
ATOM    118  CG  GLN A  10      16.651  13.276  -5.690  1.00  1.30           C  
ATOM    119  CD  GLN A  10      15.659  14.247  -6.268  1.00  1.30           C  
ATOM    120  OE1 GLN A  10      14.547  13.850  -6.608  1.00  1.30           O  
ATOM    121  NE2 GLN A  10      16.058  15.508  -6.410  1.00  1.30           N  
ATOM    122  H   GLN A  10      17.267   9.725  -5.852  1.00  1.30           H  
ATOM    123  HA  GLN A  10      17.636  11.697  -3.656  1.00  1.30           H  
ATOM    124 1HB  GLN A  10      15.305  11.617  -5.592  1.00  1.30           H  
ATOM    125 2HB  GLN A  10      15.379  12.594  -4.137  1.00  1.30           H  
ATOM    126 1HG  GLN A  10      17.314  13.816  -5.017  1.00  1.30           H  
ATOM    127 2HG  GLN A  10      17.219  12.857  -6.514  1.00  1.30           H  
ATOM    128 1HE2 GLN A  10      15.451  16.196  -6.825  1.00  1.30           H  
ATOM    129 2HE2 GLN A  10      16.976  15.778  -6.124  1.00  1.30           H  
ATOM    130  N   THR A  11      15.721  10.694  -2.220  1.00  1.27           N  
ATOM    131  CA  THR A  11      14.954   9.888  -1.275  1.00  1.27           C  
ATOM    132  C   THR A  11      13.821  10.658  -0.636  1.00  1.27           C  
ATOM    133  O   THR A  11      13.886  11.871  -0.479  1.00  1.27           O  
ATOM    134  CB  THR A  11      15.859   9.399  -0.140  1.00  1.27           C  
ATOM    135  OG1 THR A  11      15.124   8.515   0.713  1.00  1.27           O  
ATOM    136  CG2 THR A  11      16.342  10.605   0.667  1.00  1.27           C  
ATOM    137  H   THR A  11      15.950  11.661  -2.004  1.00  1.27           H  
ATOM    138  HA  THR A  11      14.530   9.036  -1.804  1.00  1.27           H  
ATOM    139  HB  THR A  11      16.713   8.867  -0.557  1.00  1.27           H  
ATOM    140  HG1 THR A  11      14.399   9.007   1.124  1.00  1.27           H  
ATOM    141 1HG2 THR A  11      16.986  10.269   1.478  1.00  1.27           H  
ATOM    142 2HG2 THR A  11      16.901  11.284   0.016  1.00  1.27           H  
ATOM    143 3HG2 THR A  11      15.480  11.130   1.082  1.00  1.27           H  
ATOM    144  N   TYR A  12      12.761   9.967  -0.260  1.00  1.21           N  
ATOM    145  CA  TYR A  12      11.704  10.696   0.412  1.00  1.21           C  
ATOM    146  C   TYR A  12      12.143  11.337   1.713  1.00  1.21           C  
ATOM    147  O   TYR A  12      12.813  10.713   2.550  1.00  1.21           O  
ATOM    148  CB  TYR A  12      10.457   9.835   0.591  1.00  1.21           C  
ATOM    149  CG  TYR A  12       9.586   9.886  -0.604  1.00  1.21           C  
ATOM    150  CD1 TYR A  12       9.221   8.769  -1.335  1.00  1.21           C  
ATOM    151  CD2 TYR A  12       9.158  11.128  -0.982  1.00  1.21           C  
ATOM    152  CE1 TYR A  12       8.425   8.945  -2.464  1.00  1.21           C  
ATOM    153  CE2 TYR A  12       8.395  11.300  -2.078  1.00  1.21           C  
ATOM    154  CZ  TYR A  12       8.027  10.224  -2.826  1.00  1.21           C  
ATOM    155  OH  TYR A  12       7.285  10.423  -3.944  1.00  1.21           O  
ATOM    156  H   TYR A  12      12.702   8.970  -0.421  1.00  1.21           H  
ATOM    157  HA  TYR A  12      11.403  11.512  -0.242  1.00  1.21           H  
ATOM    158 1HB  TYR A  12      10.737   8.800   0.773  1.00  1.21           H  
ATOM    159 2HB  TYR A  12       9.924  10.172   1.409  1.00  1.21           H  
ATOM    160  HD1 TYR A  12       9.559   7.777  -1.046  1.00  1.21           H  
ATOM    161  HD2 TYR A  12       9.456  11.982  -0.398  1.00  1.21           H  
ATOM    162  HE1 TYR A  12       8.139   8.096  -3.062  1.00  1.21           H  
ATOM    163  HE2 TYR A  12       8.090  12.300  -2.370  1.00  1.21           H  
ATOM    164  HH  TYR A  12       7.325  11.355  -4.183  1.00  1.21           H  
ATOM    165  N   ASP A  13      11.723  12.587   1.870  1.00  1.13           N  
ATOM    166  CA  ASP A  13      11.947  13.405   3.052  1.00  1.13           C  
ATOM    167  C   ASP A  13      10.650  13.570   3.813  1.00  1.13           C  
ATOM    168  O   ASP A  13      10.573  13.417   5.047  1.00  1.13           O  
ATOM    169  CB  ASP A  13      12.436  14.788   2.610  1.00  1.13           C  
ATOM    170  CG  ASP A  13      12.913  15.725   3.725  1.00  1.13           C  
ATOM    171  OD1 ASP A  13      13.939  15.438   4.320  1.00  1.13           O  
ATOM    172  OD2 ASP A  13      12.311  16.770   3.919  1.00  1.13           O  
ATOM    173  H   ASP A  13      11.224  13.016   1.088  1.00  1.13           H  
ATOM    174  HA  ASP A  13      12.682  12.924   3.692  1.00  1.13           H  
ATOM    175 1HB  ASP A  13      13.237  14.645   1.936  1.00  1.13           H  
ATOM    176 2HB  ASP A  13      11.645  15.287   2.048  1.00  1.13           H  
ATOM    177  N   ARG A  14       9.642  13.968   3.054  1.00  1.06           N  
ATOM    178  CA  ARG A  14       8.401  14.293   3.691  1.00  1.06           C  
ATOM    179  C   ARG A  14       7.223  14.334   2.746  1.00  1.06           C  
ATOM    180  O   ARG A  14       7.378  14.377   1.520  1.00  1.06           O  
ATOM    181  CB  ARG A  14       8.517  15.655   4.376  1.00  1.06           C  
ATOM    182  CG  ARG A  14       8.683  16.825   3.425  1.00  1.06           C  
ATOM    183  CD  ARG A  14       9.067  18.094   4.100  1.00  1.06           C  
ATOM    184  NE  ARG A  14       8.991  19.225   3.174  1.00  1.06           N  
ATOM    185  CZ  ARG A  14       9.941  19.560   2.265  1.00  1.06           C  
ATOM    186  NH1 ARG A  14      11.051  18.861   2.149  1.00  1.06           N  
ATOM    187  NH2 ARG A  14       9.749  20.604   1.467  1.00  1.06           N  
ATOM    188  H   ARG A  14       9.763  14.063   2.045  1.00  1.06           H  
ATOM    189  HA  ARG A  14       8.226  13.529   4.436  1.00  1.06           H  
ATOM    190 1HB  ARG A  14       7.624  15.834   4.973  1.00  1.06           H  
ATOM    191 2HB  ARG A  14       9.369  15.663   5.055  1.00  1.06           H  
ATOM    192 1HG  ARG A  14       9.467  16.588   2.711  1.00  1.06           H  
ATOM    193 2HG  ARG A  14       7.747  16.986   2.909  1.00  1.06           H  
ATOM    194 1HD  ARG A  14       8.396  18.285   4.936  1.00  1.06           H  
ATOM    195 2HD  ARG A  14      10.096  18.013   4.463  1.00  1.06           H  
ATOM    196  HE  ARG A  14       8.162  19.798   3.208  1.00  1.06           H  
ATOM    197 1HH1 ARG A  14      11.250  18.049   2.759  1.00  1.06           H  
ATOM    198 2HH1 ARG A  14      11.749  19.144   1.447  1.00  1.06           H  
ATOM    199 1HH2 ARG A  14       8.915  21.163   1.552  1.00  1.06           H  
ATOM    200 2HH2 ARG A  14      10.450  20.822   0.735  1.00  1.06           H  
ATOM    201  N   SER A  15       6.045  14.363   3.329  1.00  1.01           N  
ATOM    202  CA  SER A  15       4.824  14.592   2.602  1.00  1.01           C  
ATOM    203  C   SER A  15       3.771  15.238   3.485  1.00  1.01           C  
ATOM    204  O   SER A  15       3.599  14.874   4.649  1.00  1.01           O  
ATOM    205  CB  SER A  15       4.318  13.331   1.990  1.00  1.01           C  
ATOM    206  OG  SER A  15       3.139  13.576   1.360  1.00  1.01           O  
ATOM    207  H   SER A  15       6.019  14.234   4.336  1.00  1.01           H  
ATOM    208  HA  SER A  15       5.052  15.289   1.802  1.00  1.01           H  
ATOM    209 1HB  SER A  15       5.046  12.963   1.272  1.00  1.01           H  
ATOM    210 2HB  SER A  15       4.181  12.578   2.708  1.00  1.01           H  
ATOM    211  HG  SER A  15       3.266  14.423   0.882  1.00  1.01           H  
ATOM    212  N   VAL A  16       3.098  16.232   2.932  1.00  0.98           N  
ATOM    213  CA  VAL A  16       2.147  17.030   3.687  1.00  0.98           C  
ATOM    214  C   VAL A  16       0.815  17.159   2.992  1.00  0.98           C  
ATOM    215  O   VAL A  16       0.686  16.849   1.804  1.00  0.98           O  
ATOM    216  CB  VAL A  16       2.703  18.434   3.865  1.00  0.98           C  
ATOM    217  CG1 VAL A  16       4.066  18.388   4.566  1.00  0.98           C  
ATOM    218  CG2 VAL A  16       2.776  19.055   2.549  1.00  0.98           C  
ATOM    219  H   VAL A  16       3.268  16.427   1.945  1.00  0.98           H  
ATOM    220  HA  VAL A  16       1.993  16.568   4.664  1.00  0.98           H  
ATOM    221  HB  VAL A  16       2.035  19.013   4.506  1.00  0.98           H  
ATOM    222 1HG1 VAL A  16       4.439  19.403   4.697  1.00  0.98           H  
ATOM    223 2HG1 VAL A  16       3.955  17.917   5.529  1.00  0.98           H  
ATOM    224 3HG1 VAL A  16       4.777  17.823   3.966  1.00  0.98           H  
ATOM    225 1HG2 VAL A  16       3.157  20.072   2.640  1.00  0.98           H  
ATOM    226 2HG2 VAL A  16       3.410  18.477   1.920  1.00  0.98           H  
ATOM    227 3HG2 VAL A  16       1.773  19.072   2.131  1.00  0.98           H  
ATOM    228  N   CYS A  17      -0.171  17.663   3.714  1.00  0.97           N  
ATOM    229  CA  CYS A  17      -1.464  17.899   3.101  1.00  0.97           C  
ATOM    230  C   CYS A  17      -1.632  19.359   2.703  1.00  0.97           C  
ATOM    231  O   CYS A  17      -1.160  20.257   3.403  1.00  0.97           O  
ATOM    232  CB  CYS A  17      -2.576  17.547   4.086  1.00  0.97           C  
ATOM    233  SG  CYS A  17      -2.526  15.871   4.628  1.00  0.97           S  
ATOM    234  H   CYS A  17      -0.022  17.891   4.686  1.00  0.97           H  
ATOM    235  HA  CYS A  17      -1.557  17.283   2.210  1.00  0.97           H  
ATOM    236 1HB  CYS A  17      -2.503  18.191   4.961  1.00  0.97           H  
ATOM    237 2HB  CYS A  17      -3.543  17.727   3.620  1.00  0.97           H  
ATOM    238  N   TYR A  18      -2.354  19.577   1.613  1.00  0.97           N  
ATOM    239  CA  TYR A  18      -2.748  20.914   1.169  1.00  0.97           C  
ATOM    240  C   TYR A  18      -4.246  21.049   1.028  1.00  0.97           C  
ATOM    241  O   TYR A  18      -4.823  22.082   1.369  1.00  0.97           O  
ATOM    242  CB  TYR A  18      -2.035  21.311  -0.118  1.00  0.97           C  
ATOM    243  CG  TYR A  18      -0.595  21.661   0.122  1.00  0.97           C  
ATOM    244  CD1 TYR A  18       0.407  20.749   0.013  1.00  0.97           C  
ATOM    245  CD2 TYR A  18      -0.302  22.971   0.484  1.00  0.97           C  
ATOM    246  CE1 TYR A  18       1.703  21.154   0.278  1.00  0.97           C  
ATOM    247  CE2 TYR A  18       0.987  23.360   0.745  1.00  0.97           C  
ATOM    248  CZ  TYR A  18       1.988  22.450   0.643  1.00  0.97           C  
ATOM    249  OH  TYR A  18       3.290  22.822   0.913  1.00  0.97           O  
ATOM    250  H   TYR A  18      -2.655  18.762   1.076  1.00  0.97           H  
ATOM    251  HA  TYR A  18      -2.443  21.625   1.932  1.00  0.97           H  
ATOM    252 1HB  TYR A  18      -2.079  20.488  -0.836  1.00  0.97           H  
ATOM    253 2HB  TYR A  18      -2.530  22.172  -0.565  1.00  0.97           H  
ATOM    254  HD1 TYR A  18       0.189  19.718  -0.264  1.00  0.97           H  
ATOM    255  HD2 TYR A  18      -1.111  23.697   0.572  1.00  0.97           H  
ATOM    256  HE1 TYR A  18       2.502  20.453   0.211  1.00  0.97           H  
ATOM    257  HE2 TYR A  18       1.205  24.388   1.033  1.00  0.97           H  
ATOM    258  HH  TYR A  18       3.296  23.700   1.307  1.00  0.97           H  
ATOM    259  N   LYS A  19      -4.877  20.013   0.514  1.00  0.97           N  
ATOM    260  CA  LYS A  19      -6.317  20.033   0.321  1.00  0.97           C  
ATOM    261  C   LYS A  19      -6.842  18.793   0.979  1.00  0.97           C  
ATOM    262  O   LYS A  19      -6.085  17.840   1.162  1.00  0.97           O  
ATOM    263  CB  LYS A  19      -6.698  20.059  -1.158  1.00  0.97           C  
ATOM    264  CG  LYS A  19      -6.213  21.276  -1.923  1.00  0.97           C  
ATOM    265  CD  LYS A  19      -6.664  21.216  -3.374  1.00  0.97           C  
ATOM    266  CE  LYS A  19      -6.176  22.424  -4.157  1.00  0.97           C  
ATOM    267  NZ  LYS A  19      -6.617  22.380  -5.577  1.00  0.97           N  
ATOM    268  H   LYS A  19      -4.344  19.183   0.259  1.00  0.97           H  
ATOM    269  HA  LYS A  19      -6.748  20.902   0.820  1.00  0.97           H  
ATOM    270 1HB  LYS A  19      -6.323  19.173  -1.653  1.00  0.97           H  
ATOM    271 2HB  LYS A  19      -7.784  20.032  -1.245  1.00  0.97           H  
ATOM    272 1HG  LYS A  19      -6.598  22.184  -1.455  1.00  0.97           H  
ATOM    273 2HG  LYS A  19      -5.125  21.307  -1.898  1.00  0.97           H  
ATOM    274 1HD  LYS A  19      -6.266  20.305  -3.835  1.00  0.97           H  
ATOM    275 2HD  LYS A  19      -7.752  21.174  -3.419  1.00  0.97           H  
ATOM    276 1HE  LYS A  19      -6.566  23.328  -3.693  1.00  0.97           H  
ATOM    277 2HE  LYS A  19      -5.088  22.452  -4.124  1.00  0.97           H  
ATOM    278 1HZ  LYS A  19      -6.274  23.196  -6.063  1.00  0.97           H  
ATOM    279 2HZ  LYS A  19      -6.249  21.546  -6.017  1.00  0.97           H  
ATOM    280 3HZ  LYS A  19      -7.626  22.363  -5.617  1.00  0.97           H  
ATOM    281  N   TYR A  20      -8.130  18.741   1.307  1.00  0.96           N  
ATOM    282  CA  TYR A  20      -8.649  17.499   1.879  1.00  0.96           C  
ATOM    283  C   TYR A  20      -8.323  16.340   0.927  1.00  0.96           C  
ATOM    284  O   TYR A  20      -8.015  15.230   1.355  1.00  0.96           O  
ATOM    285  CB  TYR A  20     -10.167  17.588   2.120  1.00  0.96           C  
ATOM    286  CG  TYR A  20     -11.044  17.295   0.919  1.00  0.96           C  
ATOM    287  CD1 TYR A  20     -11.531  16.000   0.737  1.00  0.96           C  
ATOM    288  CD2 TYR A  20     -11.358  18.288   0.005  1.00  0.96           C  
ATOM    289  CE1 TYR A  20     -12.335  15.705  -0.345  1.00  0.96           C  
ATOM    290  CE2 TYR A  20     -12.162  17.989  -1.083  1.00  0.96           C  
ATOM    291  CZ  TYR A  20     -12.649  16.704  -1.259  1.00  0.96           C  
ATOM    292  OH  TYR A  20     -13.443  16.414  -2.344  1.00  0.96           O  
ATOM    293  H   TYR A  20      -8.733  19.541   1.165  1.00  0.96           H  
ATOM    294  HA  TYR A  20      -8.148  17.311   2.828  1.00  0.96           H  
ATOM    295 1HB  TYR A  20     -10.444  16.890   2.907  1.00  0.96           H  
ATOM    296 2HB  TYR A  20     -10.414  18.586   2.479  1.00  0.96           H  
ATOM    297  HD1 TYR A  20     -11.281  15.217   1.455  1.00  0.96           H  
ATOM    298  HD2 TYR A  20     -10.977  19.297   0.140  1.00  0.96           H  
ATOM    299  HE1 TYR A  20     -12.712  14.688  -0.478  1.00  0.96           H  
ATOM    300  HE2 TYR A  20     -12.409  18.767  -1.803  1.00  0.96           H  
ATOM    301  HH  TYR A  20     -13.621  17.219  -2.832  1.00  0.96           H  
ATOM    302  N   ASN A  21      -8.338  16.628  -0.375  1.00  0.94           N  
ATOM    303  CA  ASN A  21      -8.042  15.660  -1.414  1.00  0.94           C  
ATOM    304  C   ASN A  21      -6.661  15.835  -2.074  1.00  0.94           C  
ATOM    305  O   ASN A  21      -6.504  15.522  -3.250  1.00  0.94           O  
ATOM    306  CB  ASN A  21      -9.163  15.648  -2.442  1.00  0.94           C  
ATOM    307  CG  ASN A  21      -9.381  16.974  -3.156  1.00  0.94           C  
ATOM    308  OD1 ASN A  21      -8.978  18.047  -2.691  1.00  0.94           O  
ATOM    309  ND2 ASN A  21     -10.046  16.914  -4.285  1.00  0.94           N  
ATOM    310  H   ASN A  21      -8.591  17.564  -0.650  1.00  0.94           H  
ATOM    311  HA  ASN A  21      -8.031  14.673  -0.949  1.00  0.94           H  
ATOM    312 1HB  ASN A  21      -8.941  14.887  -3.193  1.00  0.94           H  
ATOM    313 2HB  ASN A  21     -10.080  15.348  -1.964  1.00  0.94           H  
ATOM    314 1HD2 ASN A  21     -10.234  17.748  -4.805  1.00  0.94           H  
ATOM    315 2HD2 ASN A  21     -10.366  16.029  -4.630  1.00  0.94           H  
ATOM    316  N   THR A  22      -5.668  16.419  -1.389  1.00  0.90           N  
ATOM    317  CA  THR A  22      -4.341  16.416  -2.019  1.00  0.90           C  
ATOM    318  C   THR A  22      -3.160  16.321  -1.055  1.00  0.90           C  
ATOM    319  O   THR A  22      -3.019  17.136  -0.122  1.00  0.90           O  
ATOM    320  CB  THR A  22      -4.118  17.606  -2.982  1.00  0.90           C  
ATOM    321  OG1 THR A  22      -5.130  17.591  -3.994  1.00  0.90           O  
ATOM    322  CG2 THR A  22      -2.726  17.498  -3.662  1.00  0.90           C  
ATOM    323  H   THR A  22      -5.807  16.759  -0.439  1.00  0.90           H  
ATOM    324  HA  THR A  22      -4.294  15.525  -2.642  1.00  0.90           H  
ATOM    325  HB  THR A  22      -4.169  18.545  -2.436  1.00  0.90           H  
ATOM    326  HG1 THR A  22      -5.510  16.685  -4.047  1.00  0.90           H  
ATOM    327 1HG2 THR A  22      -2.590  18.334  -4.347  1.00  0.90           H  
ATOM    328 2HG2 THR A  22      -1.938  17.526  -2.915  1.00  0.90           H  
ATOM    329 3HG2 THR A  22      -2.663  16.560  -4.220  1.00  0.90           H  
ATOM    330  N   ILE A  23      -2.261  15.385  -1.398  1.00  0.87           N  
ATOM    331  CA  ILE A  23      -0.993  15.113  -0.728  1.00  0.87           C  
ATOM    332  C   ILE A  23       0.197  15.543  -1.567  1.00  0.87           C  
ATOM    333  O   ILE A  23       0.325  15.137  -2.728  1.00  0.87           O  
ATOM    334  CB  ILE A  23      -0.791  13.610  -0.476  1.00  0.87           C  
ATOM    335  CG1 ILE A  23      -1.750  13.061   0.414  1.00  0.87           C  
ATOM    336  CG2 ILE A  23       0.568  13.373   0.033  1.00  0.87           C  
ATOM    337  CD1 ILE A  23      -1.706  11.620   0.452  1.00  0.87           C  
ATOM    338  H   ILE A  23      -2.499  14.792  -2.196  1.00  0.87           H  
ATOM    339  HA  ILE A  23      -0.969  15.651   0.220  1.00  0.87           H  
ATOM    340  HB  ILE A  23      -0.914  13.093  -1.380  1.00  0.87           H  
ATOM    341 1HG1 ILE A  23      -1.506  13.374   1.385  1.00  0.87           H  
ATOM    342 2HG1 ILE A  23      -2.750  13.388   0.144  1.00  0.87           H  
ATOM    343 1HG2 ILE A  23       0.730  12.314   0.201  1.00  0.87           H  
ATOM    344 2HG2 ILE A  23       1.290  13.731  -0.677  1.00  0.87           H  
ATOM    345 3HG2 ILE A  23       0.684  13.907   0.955  1.00  0.87           H  
ATOM    346 1HD1 ILE A  23      -2.434  11.288   1.159  1.00  0.87           H  
ATOM    347 2HD1 ILE A  23      -1.932  11.230  -0.533  1.00  0.87           H  
ATOM    348 3HD1 ILE A  23      -0.721  11.292   0.757  1.00  0.87           H  
ATOM    349  N   ARG A  24       1.087  16.342  -0.994  1.00  0.84           N  
ATOM    350  CA  ARG A  24       2.271  16.745  -1.746  1.00  0.84           C  
ATOM    351  C   ARG A  24       3.460  15.972  -1.191  1.00  0.84           C  
ATOM    352  O   ARG A  24       3.671  15.933   0.029  1.00  0.84           O  
ATOM    353  CB  ARG A  24       2.493  18.227  -1.669  1.00  0.84           C  
ATOM    354  CG  ARG A  24       3.612  18.730  -2.535  1.00  0.84           C  
ATOM    355  CD  ARG A  24       3.597  20.225  -2.634  1.00  0.84           C  
ATOM    356  NE  ARG A  24       2.415  20.707  -3.346  1.00  0.84           N  
ATOM    357  CZ  ARG A  24       2.015  22.000  -3.378  1.00  0.84           C  
ATOM    358  NH1 ARG A  24       2.717  22.920  -2.752  1.00  0.84           N  
ATOM    359  NH2 ARG A  24       0.920  22.354  -4.033  1.00  0.84           N  
ATOM    360  H   ARG A  24       0.944  16.641  -0.031  1.00  0.84           H  
ATOM    361  HA  ARG A  24       2.144  16.483  -2.795  1.00  0.84           H  
ATOM    362 1HB  ARG A  24       1.582  18.748  -1.956  1.00  0.84           H  
ATOM    363 2HB  ARG A  24       2.727  18.478  -0.648  1.00  0.84           H  
ATOM    364 1HG  ARG A  24       4.561  18.398  -2.138  1.00  0.84           H  
ATOM    365 2HG  ARG A  24       3.484  18.316  -3.538  1.00  0.84           H  
ATOM    366 1HD  ARG A  24       3.610  20.660  -1.661  1.00  0.84           H  
ATOM    367 2HD  ARG A  24       4.459  20.575  -3.159  1.00  0.84           H  
ATOM    368  HE  ARG A  24       1.854  20.014  -3.855  1.00  0.84           H  
ATOM    369 1HH1 ARG A  24       3.554  22.662  -2.249  1.00  0.84           H  
ATOM    370 2HH1 ARG A  24       2.419  23.883  -2.773  1.00  0.84           H  
ATOM    371 1HH2 ARG A  24       0.359  21.664  -4.515  1.00  0.84           H  
ATOM    372 2HH2 ARG A  24       0.635  23.320  -4.044  1.00  0.84           H  
ATOM    373  N   ARG A  25       4.205  15.307  -2.072  1.00  0.84           N  
ATOM    374  CA  ARG A  25       5.311  14.442  -1.658  1.00  0.84           C  
ATOM    375  C   ARG A  25       6.649  14.998  -2.138  1.00  0.84           C  
ATOM    376  O   ARG A  25       6.781  15.395  -3.299  1.00  0.84           O  
ATOM    377  CB  ARG A  25       5.085  13.052  -2.230  1.00  0.84           C  
ATOM    378  CG  ARG A  25       3.765  12.392  -1.801  1.00  0.84           C  
ATOM    379  CD  ARG A  25       3.570  11.049  -2.398  1.00  0.84           C  
ATOM    380  NE  ARG A  25       2.234  10.489  -2.101  1.00  0.84           N  
ATOM    381  CZ  ARG A  25       1.910   9.807  -0.972  1.00  0.84           C  
ATOM    382  NH1 ARG A  25       2.815   9.612  -0.041  1.00  0.84           N  
ATOM    383  NH2 ARG A  25       0.686   9.335  -0.795  1.00  0.84           N  
ATOM    384  H   ARG A  25       3.981  15.396  -3.060  1.00  0.84           H  
ATOM    385  HA  ARG A  25       5.336  14.391  -0.575  1.00  0.84           H  
ATOM    386 1HB  ARG A  25       5.116  13.087  -3.318  1.00  0.84           H  
ATOM    387 2HB  ARG A  25       5.867  12.401  -1.894  1.00  0.84           H  
ATOM    388 1HG  ARG A  25       3.736  12.288  -0.727  1.00  0.84           H  
ATOM    389 2HG  ARG A  25       2.940  13.021  -2.132  1.00  0.84           H  
ATOM    390 1HD  ARG A  25       3.656  11.145  -3.468  1.00  0.84           H  
ATOM    391 2HD  ARG A  25       4.330  10.359  -2.028  1.00  0.84           H  
ATOM    392  HE  ARG A  25       1.507  10.622  -2.810  1.00  0.84           H  
ATOM    393 1HH1 ARG A  25       3.750   9.970  -0.163  1.00  0.84           H  
ATOM    394 2HH1 ARG A  25       2.573   9.107   0.803  1.00  0.84           H  
ATOM    395 1HH2 ARG A  25      -0.025   9.477  -1.497  1.00  0.84           H  
ATOM    396 2HH2 ARG A  25       0.463   8.836   0.052  1.00  0.84           H  
ATOM    397  N   PHE A  26       7.655  14.989  -1.259  1.00  0.87           N  
ATOM    398  CA  PHE A  26       8.960  15.571  -1.577  1.00  0.87           C  
ATOM    399  C   PHE A  26      10.151  14.607  -1.485  1.00  0.87           C  
ATOM    400  O   PHE A  26      10.479  14.113  -0.383  1.00  0.87           O  
ATOM    401  CB  PHE A  26       9.224  16.664  -0.552  1.00  0.87           C  
ATOM    402  CG  PHE A  26       8.189  17.748  -0.499  1.00  0.87           C  
ATOM    403  CD1 PHE A  26       7.035  17.538   0.224  1.00  0.87           C  
ATOM    404  CD2 PHE A  26       8.372  18.972  -1.075  1.00  0.87           C  
ATOM    405  CE1 PHE A  26       6.091  18.493   0.345  1.00  0.87           C  
ATOM    406  CE2 PHE A  26       7.408  19.955  -0.950  1.00  0.87           C  
ATOM    407  CZ  PHE A  26       6.264  19.708  -0.237  1.00  0.87           C  
ATOM    408  H   PHE A  26       7.496  14.637  -0.314  1.00  0.87           H  
ATOM    409  HA  PHE A  26       8.925  15.984  -2.588  1.00  0.87           H  
ATOM    410 1HB  PHE A  26       9.286  16.211   0.430  1.00  0.87           H  
ATOM    411 2HB  PHE A  26      10.193  17.127  -0.759  1.00  0.87           H  
ATOM    412  HD1 PHE A  26       6.879  16.581   0.700  1.00  0.87           H  
ATOM    413  HD2 PHE A  26       9.297  19.173  -1.622  1.00  0.87           H  
ATOM    414  HE1 PHE A  26       5.213  18.281   0.907  1.00  0.87           H  
ATOM    415  HE2 PHE A  26       7.560  20.930  -1.408  1.00  0.87           H  
ATOM    416  HZ  PHE A  26       5.503  20.479  -0.130  1.00  0.87           H  
ATOM    417  N   CYS A  27      10.812  14.395  -2.640  1.00  0.96           N  
ATOM    418  CA  CYS A  27      12.030  13.585  -2.745  1.00  0.96           C  
ATOM    419  C   CYS A  27      13.208  14.540  -2.714  1.00  0.96           C  
ATOM    420  O   CYS A  27      13.207  15.557  -3.419  1.00  0.96           O  
ATOM    421  CB  CYS A  27      12.120  12.810  -4.054  1.00  0.96           C  
ATOM    422  SG  CYS A  27      10.914  11.560  -4.342  1.00  0.96           S  
ATOM    423  H   CYS A  27      10.455  14.822  -3.498  1.00  0.96           H  
ATOM    424  HA  CYS A  27      12.093  12.905  -1.905  1.00  0.96           H  
ATOM    425 1HB  CYS A  27      12.063  13.505  -4.857  1.00  0.96           H  
ATOM    426 2HB  CYS A  27      13.093  12.346  -4.115  1.00  0.96           H  
ATOM    427  N   VAL A  28      14.228  14.221  -1.932  1.00  1.13           N  
ATOM    428  CA  VAL A  28      15.353  15.131  -1.827  1.00  1.13           C  
ATOM    429  C   VAL A  28      16.690  14.459  -2.049  1.00  1.13           C  
ATOM    430  O   VAL A  28      16.836  13.245  -1.912  1.00  1.13           O  
ATOM    431  CB  VAL A  28      15.370  15.742  -0.423  1.00  1.13           C  
ATOM    432  CG1 VAL A  28      14.045  16.468  -0.160  1.00  1.13           C  
ATOM    433  CG2 VAL A  28      15.646  14.646   0.595  1.00  1.13           C  
ATOM    434  H   VAL A  28      14.198  13.371  -1.381  1.00  1.13           H  
ATOM    435  HA  VAL A  28      15.239  15.923  -2.565  1.00  1.13           H  
ATOM    436  HB  VAL A  28      16.163  16.490  -0.369  1.00  1.13           H  
ATOM    437 1HG1 VAL A  28      14.067  16.927   0.830  1.00  1.13           H  
ATOM    438 2HG1 VAL A  28      13.900  17.228  -0.898  1.00  1.13           H  
ATOM    439 3HG1 VAL A  28      13.216  15.769  -0.204  1.00  1.13           H  
ATOM    440 1HG2 VAL A  28      15.679  15.072   1.598  1.00  1.13           H  
ATOM    441 2HG2 VAL A  28      14.868  13.896   0.544  1.00  1.13           H  
ATOM    442 3HG2 VAL A  28      16.608  14.179   0.372  1.00  1.13           H  
ATOM    443  N   ALA A  29      17.677  15.273  -2.360  1.00  1.39           N  
ATOM    444  CA  ALA A  29      19.047  14.820  -2.511  1.00  1.39           C  
ATOM    445  C   ALA A  29      19.687  14.777  -1.138  1.00  1.39           C  
ATOM    446  O   ALA A  29      19.076  15.232  -0.170  1.00  1.39           O  
ATOM    447  CB  ALA A  29      19.804  15.731  -3.450  1.00  1.39           C  
ATOM    448  H   ALA A  29      17.480  16.259  -2.476  1.00  1.39           H  
ATOM    449  HA  ALA A  29      19.043  13.807  -2.919  1.00  1.39           H  
ATOM    450 1HB  ALA A  29      20.827  15.374  -3.554  1.00  1.39           H  
ATOM    451 2HB  ALA A  29      19.318  15.729  -4.425  1.00  1.39           H  
ATOM    452 3HB  ALA A  29      19.810  16.740  -3.045  1.00  1.39           H  
ATOM    453  N   ASN A  30      20.894  14.238  -1.036  1.00  1.74           N  
ATOM    454  CA  ASN A  30      21.566  14.213   0.253  1.00  1.74           C  
ATOM    455  C   ASN A  30      21.532  15.639   0.805  1.00  1.74           C  
ATOM    456  O   ASN A  30      21.673  16.583   0.023  1.00  1.74           O  
ATOM    457  CB  ASN A  30      22.993  13.728   0.107  1.00  1.74           C  
ATOM    458  CG  ASN A  30      23.079  12.279  -0.268  1.00  1.74           C  
ATOM    459  OD1 ASN A  30      22.159  11.493  -0.013  1.00  1.74           O  
ATOM    460  ND2 ASN A  30      24.178  11.907  -0.872  1.00  1.74           N  
ATOM    461  H   ASN A  30      21.349  13.853  -1.853  1.00  1.74           H  
ATOM    462  HA  ASN A  30      21.024  13.534   0.897  1.00  1.74           H  
ATOM    463 1HB  ASN A  30      23.499  14.320  -0.656  1.00  1.74           H  
ATOM    464 2HB  ASN A  30      23.527  13.885   1.044  1.00  1.74           H  
ATOM    465 1HD2 ASN A  30      24.298  10.952  -1.147  1.00  1.74           H  
ATOM    466 2HD2 ASN A  30      24.899  12.574  -1.057  1.00  1.74           H  
ATOM    467  N   PRO A  31      21.361  15.849   2.126  1.00  2.14           N  
ATOM    468  CA  PRO A  31      21.260  17.162   2.723  1.00  2.14           C  
ATOM    469  C   PRO A  31      22.408  18.078   2.261  1.00  2.14           C  
ATOM    470  O   PRO A  31      23.570  17.689   2.379  1.00  2.14           O  
ATOM    471  CB  PRO A  31      21.401  16.836   4.215  1.00  2.14           C  
ATOM    472  CG  PRO A  31      20.808  15.457   4.342  1.00  2.14           C  
ATOM    473  CD  PRO A  31      21.254  14.732   3.093  1.00  2.14           C  
ATOM    474  HA  PRO A  31      20.256  17.536   2.565  1.00  2.14           H  
ATOM    475 1HB  PRO A  31      22.459  16.884   4.511  1.00  2.14           H  
ATOM    476 2HB  PRO A  31      20.866  17.587   4.815  1.00  2.14           H  
ATOM    477 1HG  PRO A  31      21.159  14.967   5.265  1.00  2.14           H  
ATOM    478 2HG  PRO A  31      19.712  15.529   4.418  1.00  2.14           H  
ATOM    479 1HD  PRO A  31      22.220  14.233   3.235  1.00  2.14           H  
ATOM    480 2HD  PRO A  31      20.444  14.042   2.838  1.00  2.14           H  
ATOM    481  N   ARG A  32      22.107  19.305   1.786  1.00  2.47           N  
ATOM    482  CA  ARG A  32      20.748  19.808   1.549  1.00  2.47           C  
ATOM    483  C   ARG A  32      20.707  20.783   0.387  1.00  2.47           C  
ATOM    484  O   ARG A  32      21.403  21.799   0.366  1.00  2.47           O  
ATOM    485  CB  ARG A  32      20.180  20.480   2.794  1.00  2.47           C  
ATOM    486  CG  ARG A  32      18.720  20.938   2.684  1.00  2.47           C  
ATOM    487  CD  ARG A  32      17.726  19.786   2.711  1.00  2.47           C  
ATOM    488  NE  ARG A  32      17.705  19.078   4.012  1.00  2.47           N  
ATOM    489  CZ  ARG A  32      16.912  18.007   4.311  1.00  2.47           C  
ATOM    490  NH1 ARG A  32      16.071  17.532   3.425  1.00  2.47           N  
ATOM    491  NH2 ARG A  32      16.971  17.444   5.505  1.00  2.47           N  
ATOM    492  H   ARG A  32      22.874  19.916   1.546  1.00  2.47           H  
ATOM    493  HA  ARG A  32      20.099  19.005   1.226  1.00  2.47           H  
ATOM    494 1HB  ARG A  32      20.253  19.818   3.649  1.00  2.47           H  
ATOM    495 2HB  ARG A  32      20.775  21.365   3.020  1.00  2.47           H  
ATOM    496 1HG  ARG A  32      18.489  21.610   3.507  1.00  2.47           H  
ATOM    497 2HG  ARG A  32      18.583  21.474   1.741  1.00  2.47           H  
ATOM    498 1HD  ARG A  32      16.725  20.177   2.520  1.00  2.47           H  
ATOM    499 2HD  ARG A  32      17.981  19.064   1.932  1.00  2.47           H  
ATOM    500  HE  ARG A  32      18.326  19.411   4.736  1.00  2.47           H  
ATOM    501 1HH1 ARG A  32      16.011  17.971   2.519  1.00  2.47           H  
ATOM    502 2HH1 ARG A  32      15.452  16.732   3.682  1.00  2.47           H  
ATOM    503 1HH2 ARG A  32      17.603  17.799   6.204  1.00  2.47           H  
ATOM    504 2HH2 ARG A  32      16.363  16.655   5.718  1.00  2.47           H  
ATOM    505  N   SER A  33      19.847  20.453  -0.567  1.00  2.58           N  
ATOM    506  CA  SER A  33      19.594  21.229  -1.771  1.00  2.58           C  
ATOM    507  C   SER A  33      18.124  21.551  -1.868  1.00  2.58           C  
ATOM    508  O   SER A  33      17.290  20.785  -1.392  1.00  2.58           O  
ATOM    509  CB  SER A  33      20.013  20.466  -3.009  1.00  2.58           C  
ATOM    510  OG  SER A  33      19.641  21.162  -4.181  1.00  2.58           O  
ATOM    511  H   SER A  33      19.338  19.590  -0.453  1.00  2.58           H  
ATOM    512  HA  SER A  33      20.152  22.165  -1.716  1.00  2.58           H  
ATOM    513 1HB  SER A  33      21.095  20.333  -2.993  1.00  2.58           H  
ATOM    514 2HB  SER A  33      19.561  19.474  -3.006  1.00  2.58           H  
ATOM    515  HG  SER A  33      20.098  20.707  -4.900  1.00  2.58           H  
ATOM    516  N   ASN A  34      17.812  22.667  -2.519  1.00  2.42           N  
ATOM    517  CA  ASN A  34      16.427  23.061  -2.726  1.00  2.42           C  
ATOM    518  C   ASN A  34      15.872  22.511  -4.041  1.00  2.42           C  
ATOM    519  O   ASN A  34      14.704  22.719  -4.373  1.00  2.42           O  
ATOM    520  CB  ASN A  34      16.312  24.570  -2.686  1.00  2.42           C  
ATOM    521  CG  ASN A  34      16.572  25.129  -1.307  1.00  2.42           C  
ATOM    522  OD1 ASN A  34      16.209  24.523  -0.293  1.00  2.42           O  
ATOM    523  ND2 ASN A  34      17.201  26.276  -1.253  1.00  2.42           N  
ATOM    524  H   ASN A  34      18.556  23.245  -2.882  1.00  2.42           H  
ATOM    525  HA  ASN A  34      15.821  22.640  -1.922  1.00  2.42           H  
ATOM    526 1HB  ASN A  34      17.023  25.007  -3.387  1.00  2.42           H  
ATOM    527 2HB  ASN A  34      15.312  24.868  -3.004  1.00  2.42           H  
ATOM    528 1HD2 ASN A  34      17.404  26.695  -0.367  1.00  2.42           H  
ATOM    529 2HD2 ASN A  34      17.480  26.736  -2.097  1.00  2.42           H  
ATOM    530  N   ARG A  35      16.682  21.748  -4.780  1.00  2.08           N  
ATOM    531  CA  ARG A  35      16.198  21.182  -6.040  1.00  2.08           C  
ATOM    532  C   ARG A  35      15.431  19.888  -5.781  1.00  2.08           C  
ATOM    533  O   ARG A  35      15.903  18.791  -6.092  1.00  2.08           O  
ATOM    534  CB  ARG A  35      17.345  20.908  -6.998  1.00  2.08           C  
ATOM    535  CG  ARG A  35      18.085  22.152  -7.483  1.00  2.08           C  
ATOM    536  CD  ARG A  35      19.166  21.814  -8.455  1.00  2.08           C  
ATOM    537  NE  ARG A  35      19.882  23.000  -8.910  1.00  2.08           N  
ATOM    538  CZ  ARG A  35      20.842  23.002  -9.857  1.00  2.08           C  
ATOM    539  NH1 ARG A  35      21.191  21.877 -10.445  1.00  2.08           N  
ATOM    540  NH2 ARG A  35      21.432  24.135 -10.196  1.00  2.08           N  
ATOM    541  H   ARG A  35      17.641  21.569  -4.483  1.00  2.08           H  
ATOM    542  HA  ARG A  35      15.522  21.897  -6.508  1.00  2.08           H  
ATOM    543 1HB  ARG A  35      18.071  20.258  -6.514  1.00  2.08           H  
ATOM    544 2HB  ARG A  35      16.966  20.382  -7.874  1.00  2.08           H  
ATOM    545 1HG  ARG A  35      17.381  22.824  -7.973  1.00  2.08           H  
ATOM    546 2HG  ARG A  35      18.537  22.658  -6.629  1.00  2.08           H  
ATOM    547 1HD  ARG A  35      19.884  21.145  -7.982  1.00  2.08           H  
ATOM    548 2HD  ARG A  35      18.733  21.324  -9.325  1.00  2.08           H  
ATOM    549  HE  ARG A  35      19.643  23.886  -8.482  1.00  2.08           H  
ATOM    550 1HH1 ARG A  35      20.739  21.011 -10.188  1.00  2.08           H  
ATOM    551 2HH1 ARG A  35      21.911  21.880 -11.153  1.00  2.08           H  
ATOM    552 1HH2 ARG A  35      21.164  24.999  -9.745  1.00  2.08           H  
ATOM    553 2HH2 ARG A  35      22.151  24.138 -10.904  1.00  2.08           H  
ATOM    554  N   GLU A  36      14.253  20.039  -5.189  1.00  1.71           N  
ATOM    555  CA  GLU A  36      13.424  18.911  -4.772  1.00  1.71           C  
ATOM    556  C   GLU A  36      12.554  18.409  -5.923  1.00  1.71           C  
ATOM    557  O   GLU A  36      12.154  19.190  -6.790  1.00  1.71           O  
ATOM    558  CB  GLU A  36      12.547  19.326  -3.576  1.00  1.71           C  
ATOM    559  CG  GLU A  36      13.352  19.758  -2.346  1.00  1.71           C  
ATOM    560  CD  GLU A  36      12.514  20.028  -1.086  1.00  1.71           C  
ATOM    561  OE1 GLU A  36      11.461  20.622  -1.160  1.00  1.71           O  
ATOM    562  OE2 GLU A  36      12.944  19.617  -0.035  1.00  1.71           O  
ATOM    563  H   GLU A  36      13.972  20.998  -4.982  1.00  1.71           H  
ATOM    564  HA  GLU A  36      14.075  18.093  -4.457  1.00  1.71           H  
ATOM    565 1HB  GLU A  36      11.902  20.151  -3.867  1.00  1.71           H  
ATOM    566 2HB  GLU A  36      11.905  18.488  -3.284  1.00  1.71           H  
ATOM    567 1HG  GLU A  36      14.109  19.017  -2.141  1.00  1.71           H  
ATOM    568 2HG  GLU A  36      13.876  20.677  -2.606  1.00  1.71           H  
ATOM    569  N   ASP A  37      12.254  17.107  -5.927  1.00  1.40           N  
ATOM    570  CA  ASP A  37      11.324  16.537  -6.908  1.00  1.40           C  
ATOM    571  C   ASP A  37       9.970  16.381  -6.224  1.00  1.40           C  
ATOM    572  O   ASP A  37       9.806  15.571  -5.302  1.00  1.40           O  
ATOM    573  CB  ASP A  37      11.813  15.215  -7.509  1.00  1.40           C  
ATOM    574  CG  ASP A  37      10.881  14.642  -8.606  1.00  1.40           C  
ATOM    575  OD1 ASP A  37       9.913  15.277  -8.958  1.00  1.40           O  
ATOM    576  OD2 ASP A  37      11.099  13.542  -9.071  1.00  1.40           O  
ATOM    577  H   ASP A  37      12.637  16.511  -5.189  1.00  1.40           H  
ATOM    578  HA  ASP A  37      11.206  17.240  -7.730  1.00  1.40           H  
ATOM    579 1HB  ASP A  37      12.805  15.363  -7.941  1.00  1.40           H  
ATOM    580 2HB  ASP A  37      11.912  14.484  -6.743  1.00  1.40           H  
ATOM    581  N   ILE A  38       9.033  17.246  -6.593  1.00  1.19           N  
ATOM    582  CA  ILE A  38       7.764  17.308  -5.888  1.00  1.19           C  
ATOM    583  C   ILE A  38       6.574  16.794  -6.691  1.00  1.19           C  
ATOM    584  O   ILE A  38       6.304  17.258  -7.802  1.00  1.19           O  
ATOM    585  CB  ILE A  38       7.512  18.743  -5.464  1.00  1.19           C  
ATOM    586  CG1 ILE A  38       8.661  19.181  -4.600  1.00  1.19           C  
ATOM    587  CG2 ILE A  38       6.239  18.818  -4.697  1.00  1.19           C  
ATOM    588  CD1 ILE A  38       8.655  20.635  -4.265  1.00  1.19           C  
ATOM    589  H   ILE A  38       9.217  17.867  -7.368  1.00  1.19           H  
ATOM    590  HA  ILE A  38       7.848  16.706  -4.992  1.00  1.19           H  
ATOM    591  HB  ILE A  38       7.468  19.392  -6.336  1.00  1.19           H  
ATOM    592 1HG1 ILE A  38       8.639  18.591  -3.710  1.00  1.19           H  
ATOM    593 2HG1 ILE A  38       9.596  18.976  -5.116  1.00  1.19           H  
ATOM    594 1HG2 ILE A  38       6.097  19.837  -4.392  1.00  1.19           H  
ATOM    595 2HG2 ILE A  38       5.405  18.496  -5.322  1.00  1.19           H  
ATOM    596 3HG2 ILE A  38       6.311  18.168  -3.821  1.00  1.19           H  
ATOM    597 1HD1 ILE A  38       9.520  20.868  -3.637  1.00  1.19           H  
ATOM    598 2HD1 ILE A  38       8.706  21.219  -5.184  1.00  1.19           H  
ATOM    599 3HD1 ILE A  38       7.745  20.881  -3.734  1.00  1.19           H  
ATOM    600  N   LYS A  39       5.881  15.811  -6.119  1.00  1.04           N  
ATOM    601  CA  LYS A  39       4.730  15.184  -6.761  1.00  1.04           C  
ATOM    602  C   LYS A  39       3.440  15.440  -5.983  1.00  1.04           C  
ATOM    603  O   LYS A  39       3.468  15.665  -4.774  1.00  1.04           O  
ATOM    604  CB  LYS A  39       4.970  13.681  -6.947  1.00  1.04           C  
ATOM    605  CG  LYS A  39       6.208  13.290  -7.820  1.00  1.04           C  
ATOM    606  CD  LYS A  39       6.035  13.753  -9.268  1.00  1.04           C  
ATOM    607  CE  LYS A  39       7.040  13.081 -10.241  1.00  1.04           C  
ATOM    608  NZ  LYS A  39       8.452  13.296  -9.867  1.00  1.04           N  
ATOM    609  H   LYS A  39       6.171  15.511  -5.189  1.00  1.04           H  
ATOM    610  HA  LYS A  39       4.607  15.625  -7.749  1.00  1.04           H  
ATOM    611 1HB  LYS A  39       5.105  13.221  -5.969  1.00  1.04           H  
ATOM    612 2HB  LYS A  39       4.086  13.229  -7.398  1.00  1.04           H  
ATOM    613 1HG  LYS A  39       7.105  13.765  -7.411  1.00  1.04           H  
ATOM    614 2HG  LYS A  39       6.365  12.224  -7.822  1.00  1.04           H  
ATOM    615 1HD  LYS A  39       5.020  13.535  -9.596  1.00  1.04           H  
ATOM    616 2HD  LYS A  39       6.187  14.835  -9.311  1.00  1.04           H  
ATOM    617 1HE  LYS A  39       6.846  12.011 -10.266  1.00  1.04           H  
ATOM    618 2HE  LYS A  39       6.879  13.492 -11.236  1.00  1.04           H  
ATOM    619 1HZ  LYS A  39       9.071  12.851 -10.522  1.00  1.04           H  
ATOM    620 2HZ  LYS A  39       8.712  14.283  -9.825  1.00  1.04           H  
ATOM    621 3HZ  LYS A  39       8.637  12.915  -8.958  1.00  1.04           H  
ATOM    622  N   ASN A  40       2.298  15.387  -6.672  1.00  0.96           N  
ATOM    623  CA  ASN A  40       0.999  15.606  -6.022  1.00  0.96           C  
ATOM    624  C   ASN A  40       0.005  14.460  -6.257  1.00  0.96           C  
ATOM    625  O   ASN A  40      -0.323  14.122  -7.397  1.00  0.96           O  
ATOM    626  CB  ASN A  40       0.406  16.937  -6.464  1.00  0.96           C  
ATOM    627  CG  ASN A  40       1.205  18.142  -5.958  1.00  0.96           C  
ATOM    628  OD1 ASN A  40       1.037  18.584  -4.809  1.00  0.96           O  
ATOM    629  ND2 ASN A  40       2.067  18.661  -6.802  1.00  0.96           N  
ATOM    630  H   ASN A  40       2.324  15.203  -7.664  1.00  0.96           H  
ATOM    631  HA  ASN A  40       1.161  15.661  -4.949  1.00  0.96           H  
ATOM    632 1HB  ASN A  40       0.358  16.972  -7.552  1.00  0.96           H  
ATOM    633 2HB  ASN A  40      -0.616  17.011  -6.088  1.00  0.96           H  
ATOM    634 1HD2 ASN A  40       2.629  19.448  -6.545  1.00  0.96           H  
ATOM    635 2HD2 ASN A  40       2.168  18.269  -7.717  1.00  0.96           H  
ATOM    636  N   THR A  41      -0.423  13.842  -5.155  1.00  0.92           N  
ATOM    637  CA  THR A  41      -1.362  12.723  -5.162  1.00  0.92           C  
ATOM    638  C   THR A  41      -2.781  13.235  -4.798  1.00  0.92           C  
ATOM    639  O   THR A  41      -2.963  13.807  -3.724  1.00  0.92           O  
ATOM    640  CB  THR A  41      -0.918  11.635  -4.157  1.00  0.92           C  
ATOM    641  OG1 THR A  41       0.367  11.091  -4.529  1.00  0.92           O  
ATOM    642  CG2 THR A  41      -1.956  10.535  -4.014  1.00  0.92           C  
ATOM    643  H   THR A  41      -0.097  14.198  -4.258  1.00  0.92           H  
ATOM    644  HA  THR A  41      -1.335  12.288  -6.149  1.00  0.92           H  
ATOM    645  HB  THR A  41      -0.804  12.091  -3.215  1.00  0.92           H  
ATOM    646  HG1 THR A  41       1.002  11.815  -4.569  1.00  0.92           H  
ATOM    647 1HG2 THR A  41      -1.621   9.813  -3.271  1.00  0.92           H  
ATOM    648 2HG2 THR A  41      -2.893  10.973  -3.687  1.00  0.92           H  
ATOM    649 3HG2 THR A  41      -2.098  10.032  -4.966  1.00  0.92           H  
ATOM    650  N   PRO A  42      -3.801  13.043  -5.664  1.00  0.90           N  
ATOM    651  CA  PRO A  42      -5.178  13.531  -5.535  1.00  0.90           C  
ATOM    652  C   PRO A  42      -6.106  12.796  -4.569  1.00  0.90           C  
ATOM    653  O   PRO A  42      -7.253  13.206  -4.397  1.00  0.90           O  
ATOM    654  CB  PRO A  42      -5.716  13.358  -6.946  1.00  0.90           C  
ATOM    655  CG  PRO A  42      -4.970  12.171  -7.490  1.00  0.90           C  
ATOM    656  CD  PRO A  42      -3.576  12.281  -6.915  1.00  0.90           C  
ATOM    657  HA  PRO A  42      -5.142  14.599  -5.271  1.00  0.90           H  
ATOM    658 1HB  PRO A  42      -6.803  13.185  -6.898  1.00  0.90           H  
ATOM    659 2HB  PRO A  42      -5.558  14.278  -7.524  1.00  0.90           H  
ATOM    660 1HG  PRO A  42      -5.486  11.245  -7.176  1.00  0.90           H  
ATOM    661 2HG  PRO A  42      -4.981  12.185  -8.586  1.00  0.90           H  
ATOM    662 1HD  PRO A  42      -3.210  11.269  -6.713  1.00  0.90           H  
ATOM    663 2HD  PRO A  42      -2.931  12.846  -7.615  1.00  0.90           H  
ATOM    664  N   CYS A  43      -5.657  11.681  -4.006  1.00  0.89           N  
ATOM    665  CA  CYS A  43      -6.540  10.866  -3.175  1.00  0.89           C  
ATOM    666  C   CYS A  43      -7.869  10.624  -3.903  1.00  0.89           C  
ATOM    667  O   CYS A  43      -7.930  10.717  -5.135  1.00  0.89           O  
ATOM    668  CB  CYS A  43      -6.811  11.580  -1.835  1.00  0.89           C  
ATOM    669  SG  CYS A  43      -5.348  11.873  -0.796  1.00  0.89           S  
ATOM    670  H   CYS A  43      -4.712  11.379  -4.156  1.00  0.89           H  
ATOM    671  HA  CYS A  43      -6.064   9.904  -2.988  1.00  0.89           H  
ATOM    672 1HB  CYS A  43      -7.285  12.540  -2.024  1.00  0.89           H  
ATOM    673 2HB  CYS A  43      -7.511  10.997  -1.246  1.00  0.89           H  
ATOM    674  N   ARG A  44      -8.931  10.315  -3.158  1.00  0.88           N  
ATOM    675  CA  ARG A  44     -10.281  10.191  -3.711  1.00  0.88           C  
ATOM    676  C   ARG A  44     -11.239  11.156  -3.002  1.00  0.88           C  
ATOM    677  O   ARG A  44     -10.967  11.635  -1.906  1.00  0.88           O  
ATOM    678  CB  ARG A  44     -10.822   8.767  -3.589  1.00  0.88           C  
ATOM    679  CG  ARG A  44     -10.079   7.687  -4.394  1.00  0.88           C  
ATOM    680  CD  ARG A  44     -10.711   6.320  -4.225  1.00  0.88           C  
ATOM    681  NE  ARG A  44     -10.513   5.807  -2.881  1.00  0.88           N  
ATOM    682  CZ  ARG A  44     -11.153   4.780  -2.296  1.00  0.88           C  
ATOM    683  NH1 ARG A  44     -12.091   4.094  -2.923  1.00  0.88           N  
ATOM    684  NH2 ARG A  44     -10.792   4.497  -1.058  1.00  0.88           N  
ATOM    685  H   ARG A  44      -8.794  10.127  -2.167  1.00  0.88           H  
ATOM    686  HA  ARG A  44     -10.247  10.457  -4.768  1.00  0.88           H  
ATOM    687 1HB  ARG A  44     -10.806   8.465  -2.549  1.00  0.88           H  
ATOM    688 2HB  ARG A  44     -11.862   8.755  -3.903  1.00  0.88           H  
ATOM    689 1HG  ARG A  44     -10.080   7.945  -5.452  1.00  0.88           H  
ATOM    690 2HG  ARG A  44      -9.049   7.632  -4.032  1.00  0.88           H  
ATOM    691 1HD  ARG A  44     -11.781   6.383  -4.415  1.00  0.88           H  
ATOM    692 2HD  ARG A  44     -10.256   5.620  -4.926  1.00  0.88           H  
ATOM    693  HE  ARG A  44      -9.802   6.255  -2.299  1.00  0.88           H  
ATOM    694 1HH1 ARG A  44     -12.344   4.334  -3.869  1.00  0.88           H  
ATOM    695 2HH1 ARG A  44     -12.551   3.325  -2.453  1.00  0.88           H  
ATOM    696 1HH2 ARG A  44     -10.059   5.085  -0.639  1.00  0.88           H  
ATOM    697 2HH2 ARG A  44     -11.212   3.736  -0.514  1.00  0.88           H  
ATOM    698  N   ALA A  45     -12.387  11.424  -3.622  1.00  0.88           N  
ATOM    699  CA  ALA A  45     -13.401  12.335  -3.061  1.00  0.88           C  
ATOM    700  C   ALA A  45     -13.933  11.897  -1.691  1.00  0.88           C  
ATOM    701  O   ALA A  45     -14.394  12.724  -0.904  1.00  0.88           O  
ATOM    702  CB  ALA A  45     -14.568  12.449  -4.021  1.00  0.88           C  
ATOM    703  H   ALA A  45     -12.560  11.007  -4.525  1.00  0.88           H  
ATOM    704  HA  ALA A  45     -12.937  13.313  -2.936  1.00  0.88           H  
ATOM    705 1HB  ALA A  45     -15.294  13.157  -3.616  1.00  0.88           H  
ATOM    706 2HB  ALA A  45     -14.215  12.803  -4.987  1.00  0.88           H  
ATOM    707 3HB  ALA A  45     -15.040  11.473  -4.135  1.00  0.88           H  
ATOM    708  N   ASP A  46     -13.877  10.599  -1.417  1.00  0.88           N  
ATOM    709  CA  ASP A  46     -14.388  10.024  -0.181  1.00  0.88           C  
ATOM    710  C   ASP A  46     -13.290   9.796   0.855  1.00  0.88           C  
ATOM    711  O   ASP A  46     -13.493   9.055   1.819  1.00  0.88           O  
ATOM    712  CB  ASP A  46     -15.070   8.693  -0.472  1.00  0.88           C  
ATOM    713  CG  ASP A  46     -16.320   8.840  -1.337  1.00  0.88           C  
ATOM    714  OD1 ASP A  46     -17.087   9.742  -1.101  1.00  0.88           O  
ATOM    715  OD2 ASP A  46     -16.484   8.052  -2.236  1.00  0.88           O  
ATOM    716  H   ASP A  46     -13.466   9.984  -2.100  1.00  0.88           H  
ATOM    717  HA  ASP A  46     -15.121  10.712   0.242  1.00  0.88           H  
ATOM    718 1HB  ASP A  46     -14.366   8.035  -0.982  1.00  0.88           H  
ATOM    719 2HB  ASP A  46     -15.347   8.215   0.468  1.00  0.88           H  
ATOM    720  N   GLU A  47     -12.129  10.403   0.630  1.00  0.87           N  
ATOM    721  CA  GLU A  47     -10.972  10.298   1.510  1.00  0.87           C  
ATOM    722  C   GLU A  47     -10.506  11.671   1.961  1.00  0.87           C  
ATOM    723  O   GLU A  47     -10.826  12.675   1.332  1.00  0.87           O  
ATOM    724  CB  GLU A  47      -9.813   9.633   0.780  1.00  0.87           C  
ATOM    725  CG  GLU A  47     -10.001   8.197   0.355  1.00  0.87           C  
ATOM    726  CD  GLU A  47      -8.901   7.768  -0.555  1.00  0.87           C  
ATOM    727  OE1 GLU A  47      -8.186   8.629  -0.990  1.00  0.87           O  
ATOM    728  OE2 GLU A  47      -8.786   6.611  -0.864  1.00  0.87           O  
ATOM    729  H   GLU A  47     -12.015  10.979  -0.205  1.00  0.87           H  
ATOM    730  HA  GLU A  47     -11.247   9.724   2.387  1.00  0.87           H  
ATOM    731 1HB  GLU A  47      -9.583  10.208  -0.111  1.00  0.87           H  
ATOM    732 2HB  GLU A  47      -8.929   9.665   1.421  1.00  0.87           H  
ATOM    733 1HG  GLU A  47      -9.981   7.567   1.233  1.00  0.87           H  
ATOM    734 2HG  GLU A  47     -10.964   8.074  -0.135  1.00  0.87           H  
ATOM    735  N   ILE A  48      -9.733  11.704   3.038  1.00  0.87           N  
ATOM    736  CA  ILE A  48      -9.133  12.940   3.495  1.00  0.87           C  
ATOM    737  C   ILE A  48      -7.654  12.765   3.779  1.00  0.87           C  
ATOM    738  O   ILE A  48      -7.221  11.768   4.351  1.00  0.87           O  
ATOM    739  CB  ILE A  48      -9.831  13.427   4.752  1.00  0.87           C  
ATOM    740  CG1 ILE A  48      -9.288  14.770   5.172  1.00  0.87           C  
ATOM    741  CG2 ILE A  48      -9.639  12.391   5.856  1.00  0.87           C  
ATOM    742  CD1 ILE A  48     -10.159  15.462   6.170  1.00  0.87           C  
ATOM    743  H   ILE A  48      -9.560  10.841   3.535  1.00  0.87           H  
ATOM    744  HA  ILE A  48      -9.252  13.690   2.721  1.00  0.87           H  
ATOM    745  HB  ILE A  48     -10.872  13.567   4.533  1.00  0.87           H  
ATOM    746 1HG1 ILE A  48      -8.300  14.635   5.619  1.00  0.87           H  
ATOM    747 2HG1 ILE A  48      -9.185  15.398   4.293  1.00  0.87           H  
ATOM    748 1HG2 ILE A  48     -10.141  12.721   6.761  1.00  0.87           H  
ATOM    749 2HG2 ILE A  48     -10.054  11.435   5.535  1.00  0.87           H  
ATOM    750 3HG2 ILE A  48      -8.579  12.275   6.055  1.00  0.87           H  
ATOM    751 1HD1 ILE A  48      -9.715  16.422   6.433  1.00  0.87           H  
ATOM    752 2HD1 ILE A  48     -11.147  15.622   5.737  1.00  0.87           H  
ATOM    753 3HD1 ILE A  48     -10.247  14.846   7.064  1.00  0.87           H  
ATOM    754  N   CYS A  49      -6.876  13.741   3.371  1.00  0.87           N  
ATOM    755  CA  CYS A  49      -5.450  13.733   3.616  1.00  0.87           C  
ATOM    756  C   CYS A  49      -5.120  13.956   5.092  1.00  0.87           C  
ATOM    757  O   CYS A  49      -5.568  14.935   5.694  1.00  0.87           O  
ATOM    758  CB  CYS A  49      -4.778  14.816   2.782  1.00  0.87           C  
ATOM    759  SG  CYS A  49      -3.017  14.857   2.943  1.00  0.87           S  
ATOM    760  H   CYS A  49      -7.294  14.504   2.851  1.00  0.87           H  
ATOM    761  HA  CYS A  49      -5.055  12.772   3.307  1.00  0.87           H  
ATOM    762 1HB  CYS A  49      -5.014  14.655   1.726  1.00  0.87           H  
ATOM    763 2HB  CYS A  49      -5.178  15.795   3.051  1.00  0.87           H  
ATOM    764  N   VAL A  50      -4.308  13.059   5.657  1.00  0.91           N  
ATOM    765  CA  VAL A  50      -3.860  13.190   7.039  1.00  0.91           C  
ATOM    766  C   VAL A  50      -2.337  13.122   7.159  1.00  0.91           C  
ATOM    767  O   VAL A  50      -1.717  12.150   6.722  1.00  0.91           O  
ATOM    768  CB  VAL A  50      -4.469  12.075   7.905  1.00  0.91           C  
ATOM    769  CG1 VAL A  50      -3.970  12.192   9.338  1.00  0.91           C  
ATOM    770  CG2 VAL A  50      -6.009  12.160   7.845  1.00  0.91           C  
ATOM    771  H   VAL A  50      -4.007  12.266   5.100  1.00  0.91           H  
ATOM    772  HA  VAL A  50      -4.192  14.155   7.420  1.00  0.91           H  
ATOM    773  HB  VAL A  50      -4.141  11.107   7.524  1.00  0.91           H  
ATOM    774 1HG1 VAL A  50      -4.397  11.388   9.936  1.00  0.91           H  
ATOM    775 2HG1 VAL A  50      -2.881  12.118   9.362  1.00  0.91           H  
ATOM    776 3HG1 VAL A  50      -4.274  13.152   9.751  1.00  0.91           H  
ATOM    777 1HG2 VAL A  50      -6.446  11.371   8.450  1.00  0.91           H  
ATOM    778 2HG2 VAL A  50      -6.336  13.130   8.223  1.00  0.91           H  
ATOM    779 3HG2 VAL A  50      -6.338  12.045   6.817  1.00  0.91           H  
ATOM    780  N   GLN A  51      -1.729  14.155   7.752  1.00  0.98           N  
ATOM    781  CA  GLN A  51      -0.273  14.168   7.920  1.00  0.98           C  
ATOM    782  C   GLN A  51       0.135  13.413   9.182  1.00  0.98           C  
ATOM    783  O   GLN A  51      -0.449  13.620  10.246  1.00  0.98           O  
ATOM    784  CB  GLN A  51       0.286  15.592   7.921  1.00  0.98           C  
ATOM    785  CG  GLN A  51       1.806  15.617   7.966  1.00  0.98           C  
ATOM    786  CD  GLN A  51       2.388  16.995   7.818  1.00  0.98           C  
ATOM    787  OE1 GLN A  51       1.696  17.952   7.431  1.00  0.98           O  
ATOM    788  NE2 GLN A  51       3.676  17.114   8.131  1.00  0.98           N  
ATOM    789  H   GLN A  51      -2.284  14.930   8.086  1.00  0.98           H  
ATOM    790  HA  GLN A  51       0.179  13.661   7.086  1.00  0.98           H  
ATOM    791 1HB  GLN A  51      -0.037  16.111   7.017  1.00  0.98           H  
ATOM    792 2HB  GLN A  51      -0.097  16.140   8.780  1.00  0.98           H  
ATOM    793 1HG  GLN A  51       2.140  15.213   8.923  1.00  0.98           H  
ATOM    794 2HG  GLN A  51       2.194  14.995   7.150  1.00  0.98           H  
ATOM    795 1HE2 GLN A  51       4.135  17.997   8.058  1.00  0.98           H  
ATOM    796 2HE2 GLN A  51       4.197  16.291   8.436  1.00  0.98           H  
ATOM    797  N   ARG A  52       1.139  12.539   9.061  1.00  1.11           N  
ATOM    798  CA  ARG A  52       1.618  11.738  10.182  1.00  1.11           C  
ATOM    799  C   ARG A  52       3.118  11.891  10.463  1.00  1.11           C  
ATOM    800  O   ARG A  52       3.940  12.047   9.548  1.00  1.11           O  
ATOM    801  CB  ARG A  52       1.338  10.271   9.897  1.00  1.11           C  
ATOM    802  CG  ARG A  52      -0.140   9.912   9.745  1.00  1.11           C  
ATOM    803  CD  ARG A  52      -0.337   8.470   9.416  1.00  1.11           C  
ATOM    804  NE  ARG A  52       0.089   7.597  10.504  1.00  1.11           N  
ATOM    805  CZ  ARG A  52       0.016   6.244  10.498  1.00  1.11           C  
ATOM    806  NH1 ARG A  52      -0.485   5.591   9.465  1.00  1.11           N  
ATOM    807  NH2 ARG A  52       0.452   5.565  11.548  1.00  1.11           N  
ATOM    808  H   ARG A  52       1.560  12.381   8.150  1.00  1.11           H  
ATOM    809  HA  ARG A  52       1.069  12.037  11.075  1.00  1.11           H  
ATOM    810 1HB  ARG A  52       1.840   9.986   8.969  1.00  1.11           H  
ATOM    811 2HB  ARG A  52       1.759   9.659  10.697  1.00  1.11           H  
ATOM    812 1HG  ARG A  52      -0.674  10.142  10.665  1.00  1.11           H  
ATOM    813 2HG  ARG A  52      -0.568  10.495   8.923  1.00  1.11           H  
ATOM    814 1HD  ARG A  52      -1.390   8.277   9.210  1.00  1.11           H  
ATOM    815 2HD  ARG A  52       0.254   8.228   8.535  1.00  1.11           H  
ATOM    816  HE  ARG A  52       0.488   8.038  11.323  1.00  1.11           H  
ATOM    817 1HH1 ARG A  52      -0.826   6.094   8.634  1.00  1.11           H  
ATOM    818 2HH1 ARG A  52      -0.532   4.585   9.484  1.00  1.11           H  
ATOM    819 1HH2 ARG A  52       0.838   6.058  12.342  1.00  1.11           H  
ATOM    820 2HH2 ARG A  52       0.401   4.557  11.553  1.00  1.11           H  
ATOM    821  N   ASN A  53       3.491  11.800  11.737  1.00  1.28           N  
ATOM    822  CA  ASN A  53       4.905  11.820  12.106  1.00  1.28           C  
ATOM    823  C   ASN A  53       5.426  10.394  12.197  1.00  1.28           C  
ATOM    824  O   ASN A  53       4.705   9.499  12.642  1.00  1.28           O  
ATOM    825  CB  ASN A  53       5.103  12.538  13.424  1.00  1.28           C  
ATOM    826  CG  ASN A  53       4.749  13.999  13.352  1.00  1.28           C  
ATOM    827  OD1 ASN A  53       5.104  14.699  12.402  1.00  1.28           O  
ATOM    828  ND2 ASN A  53       4.046  14.473  14.349  1.00  1.28           N  
ATOM    829  H   ASN A  53       2.789  11.698  12.458  1.00  1.28           H  
ATOM    830  HA  ASN A  53       5.478  12.330  11.329  1.00  1.28           H  
ATOM    831 1HB  ASN A  53       4.492  12.064  14.193  1.00  1.28           H  
ATOM    832 2HB  ASN A  53       6.147  12.441  13.730  1.00  1.28           H  
ATOM    833 1HD2 ASN A  53       3.778  15.438  14.358  1.00  1.28           H  
ATOM    834 2HD2 ASN A  53       3.777  13.873  15.103  1.00  1.28           H  
ATOM    835  N   LEU A  54       6.677  10.184  11.793  1.00  1.48           N  
ATOM    836  CA  LEU A  54       7.308   8.875  11.886  1.00  1.48           C  
ATOM    837  C   LEU A  54       8.381   8.848  12.970  1.00  1.48           C  
ATOM    838  O   LEU A  54       9.037   9.855  13.250  1.00  1.48           O  
ATOM    839  CB  LEU A  54       7.944   8.480  10.557  1.00  1.48           C  
ATOM    840  CG  LEU A  54       7.018   8.011   9.430  1.00  1.48           C  
ATOM    841  CD1 LEU A  54       6.132   9.164   8.944  1.00  1.48           C  
ATOM    842  CD2 LEU A  54       7.893   7.503   8.302  1.00  1.48           C  
ATOM    843  H   LEU A  54       7.222  10.944  11.380  1.00  1.48           H  
ATOM    844  HA  LEU A  54       6.547   8.137  12.138  1.00  1.48           H  
ATOM    845 1HB  LEU A  54       8.508   9.327  10.181  1.00  1.48           H  
ATOM    846 2HB  LEU A  54       8.646   7.673  10.744  1.00  1.48           H  
ATOM    847  HG  LEU A  54       6.371   7.210   9.788  1.00  1.48           H  
ATOM    848 1HD1 LEU A  54       5.492   8.814   8.138  1.00  1.48           H  
ATOM    849 2HD1 LEU A  54       5.511   9.525   9.727  1.00  1.48           H  
ATOM    850 3HD1 LEU A  54       6.766   9.964   8.591  1.00  1.48           H  
ATOM    851 1HD2 LEU A  54       7.268   7.154   7.480  1.00  1.48           H  
ATOM    852 2HD2 LEU A  54       8.534   8.308   7.956  1.00  1.48           H  
ATOM    853 3HD2 LEU A  54       8.509   6.682   8.666  1.00  1.48           H  
ATOM    854  N   SER A  55       8.601   7.671  13.548  1.00  1.66           N  
ATOM    855  CA  SER A  55       9.625   7.484  14.580  1.00  1.66           C  
ATOM    856  C   SER A  55      11.051   7.749  14.082  1.00  1.66           C  
ATOM    857  O   SER A  55      11.963   7.967  14.877  1.00  1.66           O  
ATOM    858  CB  SER A  55       9.527   6.078  15.143  1.00  1.66           C  
ATOM    859  OG  SER A  55       9.869   5.120  14.178  1.00  1.66           O  
ATOM    860  H   SER A  55       8.030   6.882  13.279  1.00  1.66           H  
ATOM    861  HA  SER A  55       9.418   8.188  15.388  1.00  1.66           H  
ATOM    862 1HB  SER A  55      10.185   5.981  16.006  1.00  1.66           H  
ATOM    863 2HB  SER A  55       8.510   5.901  15.487  1.00  1.66           H  
ATOM    864  HG  SER A  55      10.825   5.163  14.090  1.00  1.66           H  
ATOM    865  N   ASN A  56      11.242   7.736  12.762  1.00  1.76           N  
ATOM    866  CA  ASN A  56      12.548   7.983  12.159  1.00  1.76           C  
ATOM    867  C   ASN A  56      12.825   9.467  11.881  1.00  1.76           C  
ATOM    868  O   ASN A  56      13.844   9.806  11.280  1.00  1.76           O  
ATOM    869  CB  ASN A  56      12.696   7.155  10.896  1.00  1.76           C  
ATOM    870  CG  ASN A  56      11.742   7.542   9.782  1.00  1.76           C  
ATOM    871  OD1 ASN A  56      11.045   8.566   9.798  1.00  1.76           O  
ATOM    872  ND2 ASN A  56      11.699   6.694   8.779  1.00  1.76           N  
ATOM    873  H   ASN A  56      10.449   7.547  12.168  1.00  1.76           H  
ATOM    874  HA  ASN A  56      13.311   7.652  12.866  1.00  1.76           H  
ATOM    875 1HB  ASN A  56      13.717   7.253  10.524  1.00  1.76           H  
ATOM    876 2HB  ASN A  56      12.539   6.103  11.137  1.00  1.76           H  
ATOM    877 1HD2 ASN A  56      11.092   6.863   8.004  1.00  1.76           H  
ATOM    878 2HD2 ASN A  56      12.271   5.872   8.795  1.00  1.76           H  
ATOM    879  N   GLY A  57      11.934  10.359  12.327  1.00  1.73           N  
ATOM    880  CA  GLY A  57      12.142  11.795  12.151  1.00  1.73           C  
ATOM    881  C   GLY A  57      11.540  12.372  10.870  1.00  1.73           C  
ATOM    882  O   GLY A  57      11.527  13.592  10.686  1.00  1.73           O  
ATOM    883  H   GLY A  57      11.081  10.048  12.795  1.00  1.73           H  
ATOM    884 1HA  GLY A  57      11.713  12.314  13.009  1.00  1.73           H  
ATOM    885 2HA  GLY A  57      13.209  12.002  12.168  1.00  1.73           H  
ATOM    886  N   LYS A  58      11.043  11.515   9.989  1.00  1.58           N  
ATOM    887  CA  LYS A  58      10.440  11.965   8.739  1.00  1.58           C  
ATOM    888  C   LYS A  58       8.955  12.175   8.965  1.00  1.58           C  
ATOM    889  O   LYS A  58       8.447  11.835  10.041  1.00  1.58           O  
ATOM    890  CB  LYS A  58      10.669  10.962   7.619  1.00  1.58           C  
ATOM    891  CG  LYS A  58      12.117  10.742   7.238  1.00  1.58           C  
ATOM    892  CD  LYS A  58      12.220   9.711   6.123  1.00  1.58           C  
ATOM    893  CE  LYS A  58      13.659   9.438   5.738  1.00  1.58           C  
ATOM    894  NZ  LYS A  58      14.254  10.579   5.004  1.00  1.58           N  
ATOM    895  H   LYS A  58      11.090  10.512  10.173  1.00  1.58           H  
ATOM    896  HA  LYS A  58      10.880  12.919   8.448  1.00  1.58           H  
ATOM    897 1HB  LYS A  58      10.224  10.013   7.877  1.00  1.58           H  
ATOM    898 2HB  LYS A  58      10.173  11.333   6.729  1.00  1.58           H  
ATOM    899 1HG  LYS A  58      12.546  11.685   6.894  1.00  1.58           H  
ATOM    900 2HG  LYS A  58      12.676  10.395   8.110  1.00  1.58           H  
ATOM    901 1HD  LYS A  58      11.746   8.783   6.437  1.00  1.58           H  
ATOM    902 2HD  LYS A  58      11.700  10.090   5.244  1.00  1.58           H  
ATOM    903 1HE  LYS A  58      14.237   9.258   6.644  1.00  1.58           H  
ATOM    904 2HE  LYS A  58      13.703   8.552   5.106  1.00  1.58           H  
ATOM    905 1HZ  LYS A  58      15.206  10.371   4.760  1.00  1.58           H  
ATOM    906 2HZ  LYS A  58      13.703  10.734   4.131  1.00  1.58           H  
ATOM    907 3HZ  LYS A  58      14.226  11.412   5.574  1.00  1.58           H  
ATOM    908  N   SER A  59       8.272  12.798   8.006  1.00  1.36           N  
ATOM    909  CA  SER A  59       6.818  12.995   8.170  1.00  1.36           C  
ATOM    910  C   SER A  59       6.099  12.885   6.851  1.00  1.36           C  
ATOM    911  O   SER A  59       6.494  13.550   5.905  1.00  1.36           O  
ATOM    912  CB  SER A  59       6.501  14.341   8.788  1.00  1.36           C  
ATOM    913  OG  SER A  59       5.106  14.514   8.879  1.00  1.36           O  
ATOM    914  H   SER A  59       8.765  13.082   7.144  1.00  1.36           H  
ATOM    915  HA  SER A  59       6.431  12.221   8.831  1.00  1.36           H  
ATOM    916 1HB  SER A  59       6.941  14.392   9.785  1.00  1.36           H  
ATOM    917 2HB  SER A  59       6.935  15.137   8.188  1.00  1.36           H  
ATOM    918  HG  SER A  59       4.755  13.671   9.254  1.00  1.36           H  
ATOM    919  N   PHE A  60       5.068  12.038   6.795  1.00  1.15           N  
ATOM    920  CA  PHE A  60       4.349  11.791   5.549  1.00  1.15           C  
ATOM    921  C   PHE A  60       2.838  11.855   5.674  1.00  1.15           C  
ATOM    922  O   PHE A  60       2.272  11.509   6.707  1.00  1.15           O  
ATOM    923  CB  PHE A  60       4.742  10.429   4.959  1.00  1.15           C  
ATOM    924  CG  PHE A  60       6.191  10.358   4.597  1.00  1.15           C  
ATOM    925  CD1 PHE A  60       7.115   9.845   5.458  1.00  1.15           C  
ATOM    926  CD2 PHE A  60       6.628  10.854   3.407  1.00  1.15           C  
ATOM    927  CE1 PHE A  60       8.434   9.820   5.137  1.00  1.15           C  
ATOM    928  CE2 PHE A  60       7.930  10.852   3.084  1.00  1.15           C  
ATOM    929  CZ  PHE A  60       8.852  10.330   3.956  1.00  1.15           C  
ATOM    930  H   PHE A  60       4.762  11.599   7.659  1.00  1.15           H  
ATOM    931  HA  PHE A  60       4.649  12.555   4.853  1.00  1.15           H  
ATOM    932 1HB  PHE A  60       4.530   9.639   5.679  1.00  1.15           H  
ATOM    933 2HB  PHE A  60       4.148  10.231   4.065  1.00  1.15           H  
ATOM    934  HD1 PHE A  60       6.788   9.453   6.387  1.00  1.15           H  
ATOM    935  HD2 PHE A  60       5.924  11.260   2.717  1.00  1.15           H  
ATOM    936  HE1 PHE A  60       9.148   9.399   5.827  1.00  1.15           H  
ATOM    937  HE2 PHE A  60       8.235  11.274   2.134  1.00  1.15           H  
ATOM    938  HZ  PHE A  60       9.907  10.325   3.705  1.00  1.15           H  
ATOM    939  N   ALA A  61       2.168  12.254   4.600  1.00  0.98           N  
ATOM    940  CA  ALA A  61       0.723  12.279   4.601  1.00  0.98           C  
ATOM    941  C   ALA A  61       0.142  11.124   3.804  1.00  0.98           C  
ATOM    942  O   ALA A  61       0.740  10.644   2.839  1.00  0.98           O  
ATOM    943  CB  ALA A  61       0.240  13.608   4.086  1.00  0.98           C  
ATOM    944  H   ALA A  61       2.663  12.558   3.777  1.00  0.98           H  
ATOM    945  HA  ALA A  61       0.388  12.141   5.614  1.00  0.98           H  
ATOM    946 1HB  ALA A  61      -0.822  13.593   4.135  1.00  0.98           H  
ATOM    947 2HB  ALA A  61       0.629  14.411   4.708  1.00  0.98           H  
ATOM    948 3HB  ALA A  61       0.562  13.755   3.084  1.00  0.98           H  
ATOM    949  N   GLN A  62      -1.025  10.671   4.257  1.00  0.86           N  
ATOM    950  CA  GLN A  62      -1.761   9.560   3.663  1.00  0.86           C  
ATOM    951  C   GLN A  62      -3.212   9.912   3.376  1.00  0.86           C  
ATOM    952  O   GLN A  62      -3.789  10.793   4.010  1.00  0.86           O  
ATOM    953  CB  GLN A  62      -1.727   8.364   4.612  1.00  0.86           C  
ATOM    954  CG  GLN A  62      -0.334   7.828   4.903  1.00  0.86           C  
ATOM    955  CD  GLN A  62      -0.328   6.691   5.912  1.00  0.86           C  
ATOM    956  OE1 GLN A  62      -1.117   6.700   6.875  1.00  0.86           O  
ATOM    957  NE2 GLN A  62       0.552   5.715   5.698  1.00  0.86           N  
ATOM    958  H   GLN A  62      -1.409  11.131   5.084  1.00  0.86           H  
ATOM    959  HA  GLN A  62      -1.283   9.291   2.723  1.00  0.86           H  
ATOM    960 1HB  GLN A  62      -2.180   8.653   5.561  1.00  0.86           H  
ATOM    961 2HB  GLN A  62      -2.333   7.555   4.199  1.00  0.86           H  
ATOM    962 1HG  GLN A  62       0.107   7.470   3.973  1.00  0.86           H  
ATOM    963 2HG  GLN A  62       0.272   8.633   5.318  1.00  0.86           H  
ATOM    964 1HE2 GLN A  62       0.613   4.929   6.315  1.00  0.86           H  
ATOM    965 2HE2 GLN A  62       1.160   5.763   4.905  1.00  0.86           H  
ATOM    966  N   CYS A  63      -3.819   9.213   2.423  1.00  0.81           N  
ATOM    967  CA  CYS A  63      -5.231   9.437   2.140  1.00  0.81           C  
ATOM    968  C   CYS A  63      -6.035   8.475   3.028  1.00  0.81           C  
ATOM    969  O   CYS A  63      -5.832   7.260   2.955  1.00  0.81           O  
ATOM    970  CB  CYS A  63      -5.530   9.117   0.685  1.00  0.81           C  
ATOM    971  SG  CYS A  63      -4.544  10.022  -0.567  1.00  0.81           S  
ATOM    972  H   CYS A  63      -3.309   8.512   1.903  1.00  0.81           H  
ATOM    973  HA  CYS A  63      -5.504  10.466   2.371  1.00  0.81           H  
ATOM    974 1HB  CYS A  63      -5.413   8.047   0.512  1.00  0.81           H  
ATOM    975 2HB  CYS A  63      -6.562   9.356   0.505  1.00  0.81           H  
ATOM    976  N   ILE A  64      -6.895   9.004   3.892  1.00  0.83           N  
ATOM    977  CA  ILE A  64      -7.668   8.191   4.829  1.00  0.83           C  
ATOM    978  C   ILE A  64      -9.151   8.176   4.470  1.00  0.83           C  
ATOM    979  O   ILE A  64      -9.742   9.229   4.246  1.00  0.83           O  
ATOM    980  CB  ILE A  64      -7.476   8.729   6.254  1.00  0.83           C  
ATOM    981  CG1 ILE A  64      -5.956   8.809   6.583  1.00  0.83           C  
ATOM    982  CG2 ILE A  64      -8.216   7.875   7.266  1.00  0.83           C  
ATOM    983  CD1 ILE A  64      -5.208   7.494   6.515  1.00  0.83           C  
ATOM    984  H   ILE A  64      -7.007  10.012   3.928  1.00  0.83           H  
ATOM    985  HA  ILE A  64      -7.297   7.167   4.790  1.00  0.83           H  
ATOM    986  HB  ILE A  64      -7.863   9.750   6.299  1.00  0.83           H  
ATOM    987 1HG1 ILE A  64      -5.487   9.512   5.888  1.00  0.83           H  
ATOM    988 2HG1 ILE A  64      -5.844   9.194   7.590  1.00  0.83           H  
ATOM    989 1HG2 ILE A  64      -8.074   8.289   8.262  1.00  0.83           H  
ATOM    990 2HG2 ILE A  64      -9.282   7.863   7.029  1.00  0.83           H  
ATOM    991 3HG2 ILE A  64      -7.829   6.857   7.236  1.00  0.83           H  
ATOM    992 1HD1 ILE A  64      -4.158   7.658   6.765  1.00  0.83           H  
ATOM    993 2HD1 ILE A  64      -5.643   6.789   7.220  1.00  0.83           H  
ATOM    994 3HD1 ILE A  64      -5.275   7.083   5.511  1.00  0.83           H  
ATOM    995  N   GLU A  65      -9.774   7.010   4.393  1.00  0.94           N  
ATOM    996  CA  GLU A  65     -11.199   6.991   4.043  1.00  0.94           C  
ATOM    997  C   GLU A  65     -12.072   7.707   5.070  1.00  0.94           C  
ATOM    998  O   GLU A  65     -11.876   7.564   6.281  1.00  0.94           O  
ATOM    999  CB  GLU A  65     -11.713   5.561   3.856  1.00  0.94           C  
ATOM   1000  CG  GLU A  65     -11.227   4.862   2.581  1.00  0.94           C  
ATOM   1001  CD  GLU A  65     -11.828   3.459   2.394  1.00  0.94           C  
ATOM   1002  OE1 GLU A  65     -12.507   3.003   3.279  1.00  0.94           O  
ATOM   1003  OE2 GLU A  65     -11.638   2.877   1.335  1.00  0.94           O  
ATOM   1004  H   GLU A  65      -9.273   6.150   4.573  1.00  0.94           H  
ATOM   1005  HA  GLU A  65     -11.327   7.509   3.096  1.00  0.94           H  
ATOM   1006 1HB  GLU A  65     -11.412   4.953   4.708  1.00  0.94           H  
ATOM   1007 2HB  GLU A  65     -12.806   5.575   3.835  1.00  0.94           H  
ATOM   1008 1HG  GLU A  65     -11.500   5.481   1.724  1.00  0.94           H  
ATOM   1009 2HG  GLU A  65     -10.141   4.791   2.610  1.00  0.94           H  
ATOM   1010  N   LEU A  66     -13.052   8.452   4.569  1.00  1.14           N  
ATOM   1011  CA  LEU A  66     -14.045   9.142   5.379  1.00  1.14           C  
ATOM   1012  C   LEU A  66     -15.240   8.265   5.688  1.00  1.14           C  
ATOM   1013  O   LEU A  66     -15.645   7.437   4.875  1.00  1.14           O  
ATOM   1014  CB  LEU A  66     -14.505  10.409   4.654  1.00  1.14           C  
ATOM   1015  CG  LEU A  66     -13.427  11.460   4.496  1.00  1.14           C  
ATOM   1016  CD1 LEU A  66     -13.879  12.563   3.550  1.00  1.14           C  
ATOM   1017  CD2 LEU A  66     -13.176  12.026   5.884  1.00  1.14           C  
ATOM   1018  H   LEU A  66     -13.122   8.550   3.556  1.00  1.14           H  
ATOM   1019  HA  LEU A  66     -13.577   9.427   6.319  1.00  1.14           H  
ATOM   1020 1HB  LEU A  66     -14.860  10.139   3.662  1.00  1.14           H  
ATOM   1021 2HB  LEU A  66     -15.335  10.850   5.208  1.00  1.14           H  
ATOM   1022  HG  LEU A  66     -12.518  11.016   4.099  1.00  1.14           H  
ATOM   1023 1HD1 LEU A  66     -13.095  13.316   3.466  1.00  1.14           H  
ATOM   1024 2HD1 LEU A  66     -14.071  12.137   2.563  1.00  1.14           H  
ATOM   1025 3HD1 LEU A  66     -14.782  13.022   3.922  1.00  1.14           H  
ATOM   1026 1HD2 LEU A  66     -12.434  12.787   5.855  1.00  1.14           H  
ATOM   1027 2HD2 LEU A  66     -14.095  12.453   6.270  1.00  1.14           H  
ATOM   1028 3HD2 LEU A  66     -12.845  11.224   6.544  1.00  1.14           H  
ATOM   1029  N   VAL A  67     -15.806   8.466   6.871  1.00  1.44           N  
ATOM   1030  CA  VAL A  67     -17.020   7.768   7.269  1.00  1.44           C  
ATOM   1031  C   VAL A  67     -18.159   8.758   7.466  1.00  1.44           C  
ATOM   1032  O   VAL A  67     -19.179   8.673   6.781  1.00  1.44           O  
ATOM   1033  CB  VAL A  67     -16.785   6.970   8.561  1.00  1.44           C  
ATOM   1034  CG1 VAL A  67     -18.078   6.296   8.991  1.00  1.44           C  
ATOM   1035  CG2 VAL A  67     -15.681   5.946   8.321  1.00  1.44           C  
ATOM   1036  H   VAL A  67     -15.393   9.139   7.496  1.00  1.44           H  
ATOM   1037  HA  VAL A  67     -17.299   7.071   6.479  1.00  1.44           H  
ATOM   1038  HB  VAL A  67     -16.489   7.646   9.361  1.00  1.44           H  
ATOM   1039 1HG1 VAL A  67     -17.912   5.739   9.911  1.00  1.44           H  
ATOM   1040 2HG1 VAL A  67     -18.847   7.058   9.161  1.00  1.44           H  
ATOM   1041 3HG1 VAL A  67     -18.409   5.614   8.209  1.00  1.44           H  
ATOM   1042 1HG2 VAL A  67     -15.506   5.378   9.232  1.00  1.44           H  
ATOM   1043 2HG2 VAL A  67     -15.984   5.268   7.522  1.00  1.44           H  
ATOM   1044 3HG2 VAL A  67     -14.760   6.455   8.031  1.00  1.44           H  
ATOM   1045  N   LYS A  68     -17.948   9.714   8.373  1.00  1.83           N  
ATOM   1046  CA  LYS A  68     -18.935  10.728   8.716  1.00  1.83           C  
ATOM   1047  C   LYS A  68     -20.264  10.096   9.103  1.00  1.83           C  
ATOM   1048  O   LYS A  68     -20.305   9.298  10.041  1.00  1.83           O  
ATOM   1049  OXT LYS A  68     -21.299  10.651   8.740  1.00  1.83           O  
ATOM   1050  CB  LYS A  68     -19.110  11.721   7.561  1.00  1.83           C  
ATOM   1051  CG  LYS A  68     -17.872  12.594   7.296  1.00  1.83           C  
ATOM   1052  CD  LYS A  68     -18.120  13.592   6.171  1.00  1.83           C  
ATOM   1053  CE  LYS A  68     -16.899  14.466   5.921  1.00  1.83           C  
ATOM   1054  NZ  LYS A  68     -16.636  15.392   7.063  1.00  1.83           N  
ATOM   1055  H   LYS A  68     -17.073   9.717   8.871  1.00  1.83           H  
ATOM   1056  HA  LYS A  68     -18.571  11.280   9.581  1.00  1.83           H  
ATOM   1057 1HB  LYS A  68     -19.357  11.194   6.640  1.00  1.83           H  
ATOM   1058 2HB  LYS A  68     -19.942  12.389   7.783  1.00  1.83           H  
ATOM   1059 1HG  LYS A  68     -17.608  13.139   8.203  1.00  1.83           H  
ATOM   1060 2HG  LYS A  68     -17.032  11.957   7.019  1.00  1.83           H  
ATOM   1061 1HD  LYS A  68     -18.363  13.052   5.254  1.00  1.83           H  
ATOM   1062 2HD  LYS A  68     -18.964  14.231   6.431  1.00  1.83           H  
ATOM   1063 1HE  LYS A  68     -16.034  13.830   5.781  1.00  1.83           H  
ATOM   1064 2HE  LYS A  68     -17.055  15.054   5.017  1.00  1.83           H  
ATOM   1065 1HZ  LYS A  68     -15.819  15.951   6.863  1.00  1.83           H  
ATOM   1066 2HZ  LYS A  68     -17.434  15.998   7.197  1.00  1.83           H  
ATOM   1067 3HZ  LYS A  68     -16.477  14.856   7.905  1.00  1.83           H  
ENDMDL

REMARK ID 694052 DOMAINID 684995 MODEL 3 2025-11-15_00000297_full_19
MODEL     3
ATOM      1  N   GLY A   1       0.671   3.279  -1.211  1.00  6.31           N  
ATOM      2  CA  GLY A   1       1.162   2.107  -1.928  1.00  6.31           C  
ATOM      3  C   GLY A   1       2.426   2.409  -2.734  1.00  6.31           C  
ATOM      4  O   GLY A   1       2.384   2.444  -3.966  1.00  6.31           O  
ATOM      5  H   GLY A   1      -0.326   3.436  -1.152  1.00  6.31           H  
ATOM      6 1HA  GLY A   1       1.336   1.287  -1.234  1.00  6.31           H  
ATOM      7 2HA  GLY A   1       0.385   1.759  -2.609  1.00  6.31           H  
ATOM      8  N   PRO A   2       3.592   2.598  -2.085  1.00  5.15           N  
ATOM      9  CA  PRO A   2       4.875   2.888  -2.711  1.00  5.15           C  
ATOM     10  C   PRO A   2       5.470   1.612  -3.290  1.00  5.15           C  
ATOM     11  O   PRO A   2       6.536   1.156  -2.880  1.00  5.15           O  
ATOM     12  CB  PRO A   2       5.692   3.426  -1.535  1.00  5.15           C  
ATOM     13  CG  PRO A   2       5.148   2.667  -0.336  1.00  5.15           C  
ATOM     14  CD  PRO A   2       3.649   2.518  -0.610  1.00  5.15           C  
ATOM     15  HA  PRO A   2       4.741   3.652  -3.492  1.00  5.15           H  
ATOM     16 1HB  PRO A   2       6.764   3.247  -1.712  1.00  5.15           H  
ATOM     17 2HB  PRO A   2       5.556   4.514  -1.449  1.00  5.15           H  
ATOM     18 1HG  PRO A   2       5.654   1.694  -0.248  1.00  5.15           H  
ATOM     19 2HG  PRO A   2       5.356   3.221   0.592  1.00  5.15           H  
ATOM     20 1HD  PRO A   2       3.315   1.537  -0.253  1.00  5.15           H  
ATOM     21 2HD  PRO A   2       3.100   3.347  -0.146  1.00  5.15           H  
ATOM     22  N   ASP A   3       4.756   1.055  -4.259  1.00  4.02           N  
ATOM     23  CA  ASP A   3       5.079  -0.222  -4.882  1.00  4.02           C  
ATOM     24  C   ASP A   3       5.930  -0.085  -6.142  1.00  4.02           C  
ATOM     25  O   ASP A   3       6.224  -1.075  -6.814  1.00  4.02           O  
ATOM     26  CB  ASP A   3       3.775  -0.944  -5.213  1.00  4.02           C  
ATOM     27  CG  ASP A   3       2.976  -1.338  -3.952  1.00  4.02           C  
ATOM     28  OD1 ASP A   3       3.569  -1.515  -2.912  1.00  4.02           O  
ATOM     29  OD2 ASP A   3       1.779  -1.443  -4.046  1.00  4.02           O  
ATOM     30  H   ASP A   3       3.902   1.535  -4.537  1.00  4.02           H  
ATOM     31  HA  ASP A   3       5.636  -0.820  -4.161  1.00  4.02           H  
ATOM     32 1HB  ASP A   3       3.153  -0.295  -5.831  1.00  4.02           H  
ATOM     33 2HB  ASP A   3       3.992  -1.841  -5.790  1.00  4.02           H  
ATOM     34  N   ARG A   4       6.298   1.143  -6.481  1.00  3.10           N  
ATOM     35  CA  ARG A   4       7.094   1.411  -7.671  1.00  3.10           C  
ATOM     36  C   ARG A   4       8.351   2.155  -7.269  1.00  3.10           C  
ATOM     37  O   ARG A   4       8.337   2.906  -6.290  1.00  3.10           O  
ATOM     38  CB  ARG A   4       6.301   2.236  -8.677  1.00  3.10           C  
ATOM     39  CG  ARG A   4       4.979   1.599  -9.129  1.00  3.10           C  
ATOM     40  CD  ARG A   4       5.198   0.389  -9.975  1.00  3.10           C  
ATOM     41  NE  ARG A   4       3.942  -0.260 -10.332  1.00  3.10           N  
ATOM     42  CZ  ARG A   4       3.841  -1.368 -11.094  1.00  3.10           C  
ATOM     43  NH1 ARG A   4       4.922  -1.933 -11.583  1.00  3.10           N  
ATOM     44  NH2 ARG A   4       2.654  -1.892 -11.351  1.00  3.10           N  
ATOM     45  H   ARG A   4       6.028   1.909  -5.883  1.00  3.10           H  
ATOM     46  HA  ARG A   4       7.381   0.467  -8.133  1.00  3.10           H  
ATOM     47 1HB  ARG A   4       6.074   3.213  -8.249  1.00  3.10           H  
ATOM     48 2HB  ARG A   4       6.912   2.408  -9.565  1.00  3.10           H  
ATOM     49 1HG  ARG A   4       4.392   1.310  -8.259  1.00  3.10           H  
ATOM     50 2HG  ARG A   4       4.415   2.326  -9.717  1.00  3.10           H  
ATOM     51 1HD  ARG A   4       5.708   0.675 -10.893  1.00  3.10           H  
ATOM     52 2HD  ARG A   4       5.809  -0.330  -9.428  1.00  3.10           H  
ATOM     53  HE  ARG A   4       3.087   0.141  -9.973  1.00  3.10           H  
ATOM     54 1HH1 ARG A   4       5.831  -1.538 -11.384  1.00  3.10           H  
ATOM     55 2HH1 ARG A   4       4.845  -2.763 -12.152  1.00  3.10           H  
ATOM     56 1HH2 ARG A   4       1.820  -1.467 -10.972  1.00  3.10           H  
ATOM     57 2HH2 ARG A   4       2.582  -2.723 -11.920  1.00  3.10           H  
ATOM     58  N   THR A   5       9.430   1.949  -8.021  1.00  2.44           N  
ATOM     59  CA  THR A   5      10.684   2.626  -7.736  1.00  2.44           C  
ATOM     60  C   THR A   5      11.319   3.245  -8.978  1.00  2.44           C  
ATOM     61  O   THR A   5      11.006   2.877 -10.113  1.00  2.44           O  
ATOM     62  CB  THR A   5      11.696   1.645  -7.104  1.00  2.44           C  
ATOM     63  OG1 THR A   5      12.042   0.636  -8.061  1.00  2.44           O  
ATOM     64  CG2 THR A   5      11.104   0.967  -5.860  1.00  2.44           C  
ATOM     65  H   THR A   5       9.379   1.315  -8.805  1.00  2.44           H  
ATOM     66  HA  THR A   5      10.497   3.425  -7.024  1.00  2.44           H  
ATOM     67  HB  THR A   5      12.597   2.191  -6.822  1.00  2.44           H  
ATOM     68  HG1 THR A   5      12.613   1.026  -8.738  1.00  2.44           H  
ATOM     69 1HG2 THR A   5      11.842   0.288  -5.435  1.00  2.44           H  
ATOM     70 2HG2 THR A   5      10.842   1.728  -5.123  1.00  2.44           H  
ATOM     71 3HG2 THR A   5      10.215   0.402  -6.126  1.00  2.44           H  
ATOM     72  N   CYS A   6      12.249   4.152  -8.728  1.00  2.01           N  
ATOM     73  CA  CYS A   6      13.082   4.771  -9.750  1.00  2.01           C  
ATOM     74  C   CYS A   6      14.343   3.935  -9.970  1.00  2.01           C  
ATOM     75  O   CYS A   6      14.718   3.158  -9.093  1.00  2.01           O  
ATOM     76  CB  CYS A   6      13.471   6.191  -9.347  1.00  2.01           C  
ATOM     77  SG  CYS A   6      12.102   7.339  -9.271  1.00  2.01           S  
ATOM     78  H   CYS A   6      12.403   4.407  -7.766  1.00  2.01           H  
ATOM     79  HA  CYS A   6      12.506   4.819 -10.666  1.00  2.01           H  
ATOM     80 1HB  CYS A   6      13.950   6.174  -8.367  1.00  2.01           H  
ATOM     81 2HB  CYS A   6      14.200   6.583 -10.048  1.00  2.01           H  
ATOM     82  N   PRO A   7      14.978   3.998 -11.152  1.00  1.76           N  
ATOM     83  CA  PRO A   7      16.275   3.407 -11.433  1.00  1.76           C  
ATOM     84  C   PRO A   7      17.257   3.970 -10.418  1.00  1.76           C  
ATOM     85  O   PRO A   7      17.043   5.062  -9.903  1.00  1.76           O  
ATOM     86  CB  PRO A   7      16.575   3.879 -12.861  1.00  1.76           C  
ATOM     87  CG  PRO A   7      15.210   4.125 -13.472  1.00  1.76           C  
ATOM     88  CD  PRO A   7      14.343   4.635 -12.330  1.00  1.76           C  
ATOM     89  HA  PRO A   7      16.210   2.311 -11.364  1.00  1.76           H  
ATOM     90 1HB  PRO A   7      17.190   4.792 -12.832  1.00  1.76           H  
ATOM     91 2HB  PRO A   7      17.153   3.116 -13.398  1.00  1.76           H  
ATOM     92 1HG  PRO A   7      15.280   4.866 -14.291  1.00  1.76           H  
ATOM     93 2HG  PRO A   7      14.815   3.204 -13.922  1.00  1.76           H  
ATOM     94 1HD  PRO A   7      14.371   5.727 -12.264  1.00  1.76           H  
ATOM     95 2HD  PRO A   7      13.333   4.252 -12.515  1.00  1.76           H  
ATOM     96  N   ALA A   8      18.334   3.246 -10.137  1.00  1.63           N  
ATOM     97  CA  ALA A   8      19.298   3.642  -9.098  1.00  1.63           C  
ATOM     98  C   ALA A   8      19.876   5.052  -9.267  1.00  1.63           C  
ATOM     99  O   ALA A   8      20.260   5.683  -8.285  1.00  1.63           O  
ATOM    100  CB  ALA A   8      20.448   2.648  -9.070  1.00  1.63           C  
ATOM    101  H   ALA A   8      18.472   2.368 -10.615  1.00  1.63           H  
ATOM    102  HA  ALA A   8      18.775   3.614  -8.141  1.00  1.63           H  
ATOM    103 1HB  ALA A   8      21.136   2.915  -8.267  1.00  1.63           H  
ATOM    104 2HB  ALA A   8      20.060   1.645  -8.897  1.00  1.63           H  
ATOM    105 3HB  ALA A   8      20.975   2.674 -10.021  1.00  1.63           H  
ATOM    106  N   GLY A   9      19.975   5.540 -10.498  1.00  1.57           N  
ATOM    107  CA  GLY A   9      20.541   6.865 -10.736  1.00  1.57           C  
ATOM    108  C   GLY A   9      19.516   8.013 -10.657  1.00  1.57           C  
ATOM    109  O   GLY A   9      19.861   9.156 -10.955  1.00  1.57           O  
ATOM    110  H   GLY A   9      19.638   4.993 -11.273  1.00  1.57           H  
ATOM    111 1HA  GLY A   9      21.335   7.046 -10.012  1.00  1.57           H  
ATOM    112 2HA  GLY A   9      21.011   6.874 -11.718  1.00  1.57           H  
ATOM    113  N   GLN A  10      18.259   7.709 -10.308  1.00  1.52           N  
ATOM    114  CA  GLN A  10      17.185   8.712 -10.271  1.00  1.52           C  
ATOM    115  C   GLN A  10      16.344   8.673  -8.990  1.00  1.52           C  
ATOM    116  O   GLN A  10      16.365   7.696  -8.241  1.00  1.52           O  
ATOM    117  CB  GLN A  10      16.256   8.544 -11.465  1.00  1.52           C  
ATOM    118  CG  GLN A  10      16.887   8.699 -12.822  1.00  1.52           C  
ATOM    119  CD  GLN A  10      15.875   8.491 -13.910  1.00  1.52           C  
ATOM    120  OE1 GLN A  10      14.925   7.736 -13.714  1.00  1.52           O  
ATOM    121  NE2 GLN A  10      16.062   9.132 -15.050  1.00  1.52           N  
ATOM    122  H   GLN A  10      18.021   6.746 -10.066  1.00  1.52           H  
ATOM    123  HA  GLN A  10      17.636   9.699 -10.323  1.00  1.52           H  
ATOM    124 1HB  GLN A  10      15.788   7.566 -11.421  1.00  1.52           H  
ATOM    125 2HB  GLN A  10      15.481   9.293 -11.397  1.00  1.52           H  
ATOM    126 1HG  GLN A  10      17.286   9.707 -12.915  1.00  1.52           H  
ATOM    127 2HG  GLN A  10      17.678   7.964 -12.944  1.00  1.52           H  
ATOM    128 1HE2 GLN A  10      15.409   9.012 -15.804  1.00  1.52           H  
ATOM    129 2HE2 GLN A  10      16.847   9.740 -15.163  1.00  1.52           H  
ATOM    130  N   THR A  11      15.557   9.722  -8.759  1.00  1.46           N  
ATOM    131  CA  THR A  11      14.671   9.743  -7.591  1.00  1.46           C  
ATOM    132  C   THR A  11      13.312  10.328  -7.902  1.00  1.46           C  
ATOM    133  O   THR A  11      13.172  11.183  -8.769  1.00  1.46           O  
ATOM    134  CB  THR A  11      15.274  10.591  -6.468  1.00  1.46           C  
ATOM    135  OG1 THR A  11      14.446  10.504  -5.303  1.00  1.46           O  
ATOM    136  CG2 THR A  11      15.354  12.042  -6.925  1.00  1.46           C  
ATOM    137  H   THR A  11      15.611  10.524  -9.391  1.00  1.46           H  
ATOM    138  HA  THR A  11      14.525   8.721  -7.242  1.00  1.46           H  
ATOM    139  HB  THR A  11      16.272  10.225  -6.228  1.00  1.46           H  
ATOM    140  HG1 THR A  11      13.577  10.874  -5.508  1.00  1.46           H  
ATOM    141 1HG2 THR A  11      15.780  12.654  -6.132  1.00  1.46           H  
ATOM    142 2HG2 THR A  11      15.982  12.113  -7.817  1.00  1.46           H  
ATOM    143 3HG2 THR A  11      14.350  12.401  -7.160  1.00  1.46           H  
ATOM    144  N   TYR A  12      12.281   9.890  -7.195  1.00  1.37           N  
ATOM    145  CA  TYR A  12      10.992  10.476  -7.506  1.00  1.37           C  
ATOM    146  C   TYR A  12      10.910  11.941  -7.157  1.00  1.37           C  
ATOM    147  O   TYR A  12      11.387  12.383  -6.100  1.00  1.37           O  
ATOM    148  CB  TYR A  12       9.820   9.750  -6.845  1.00  1.37           C  
ATOM    149  CG  TYR A  12       9.368   8.486  -7.514  1.00  1.37           C  
ATOM    150  CD1 TYR A  12       9.472   7.261  -6.887  1.00  1.37           C  
ATOM    151  CD2 TYR A  12       8.830   8.566  -8.792  1.00  1.37           C  
ATOM    152  CE1 TYR A  12       9.041   6.123  -7.543  1.00  1.37           C  
ATOM    153  CE2 TYR A  12       8.415   7.429  -9.439  1.00  1.37           C  
ATOM    154  CZ  TYR A  12       8.518   6.213  -8.823  1.00  1.37           C  
ATOM    155  OH  TYR A  12       8.109   5.085  -9.479  1.00  1.37           O  
ATOM    156  H   TYR A  12      12.391   9.176  -6.487  1.00  1.37           H  
ATOM    157  HA  TYR A  12      10.834  10.396  -8.577  1.00  1.37           H  
ATOM    158 1HB  TYR A  12      10.061   9.524  -5.806  1.00  1.37           H  
ATOM    159 2HB  TYR A  12       9.019  10.415  -6.848  1.00  1.37           H  
ATOM    160  HD1 TYR A  12       9.887   7.189  -5.883  1.00  1.37           H  
ATOM    161  HD2 TYR A  12       8.752   9.529  -9.287  1.00  1.37           H  
ATOM    162  HE1 TYR A  12       9.117   5.165  -7.054  1.00  1.37           H  
ATOM    163  HE2 TYR A  12       8.017   7.492 -10.443  1.00  1.37           H  
ATOM    164  HH  TYR A  12       7.879   5.310 -10.380  1.00  1.37           H  
ATOM    165  N   ASP A  13      10.257  12.672  -8.048  1.00  1.26           N  
ATOM    166  CA  ASP A  13       9.915  14.071  -7.869  1.00  1.26           C  
ATOM    167  C   ASP A  13       8.433  14.242  -7.626  1.00  1.26           C  
ATOM    168  O   ASP A  13       7.998  14.980  -6.724  1.00  1.26           O  
ATOM    169  CB  ASP A  13      10.322  14.898  -9.090  1.00  1.26           C  
ATOM    170  CG  ASP A  13       9.883  16.361  -8.970  1.00  1.26           C  
ATOM    171  OD1 ASP A  13      10.177  16.972  -7.964  1.00  1.26           O  
ATOM    172  OD2 ASP A  13       9.316  16.880  -9.925  1.00  1.26           O  
ATOM    173  H   ASP A  13       9.965  12.210  -8.913  1.00  1.26           H  
ATOM    174  HA  ASP A  13      10.449  14.451  -7.001  1.00  1.26           H  
ATOM    175 1HB  ASP A  13      11.398  14.875  -9.191  1.00  1.26           H  
ATOM    176 2HB  ASP A  13       9.892  14.460  -9.995  1.00  1.26           H  
ATOM    177  N   ARG A  14       7.662  13.607  -8.492  1.00  1.14           N  
ATOM    178  CA  ARG A  14       6.252  13.845  -8.408  1.00  1.14           C  
ATOM    179  C   ARG A  14       5.421  12.814  -9.133  1.00  1.14           C  
ATOM    180  O   ARG A  14       5.926  12.003  -9.919  1.00  1.14           O  
ATOM    181  CB  ARG A  14       5.914  15.225  -8.986  1.00  1.14           C  
ATOM    182  CG  ARG A  14       6.120  15.364 -10.469  1.00  1.14           C  
ATOM    183  CD  ARG A  14       6.047  16.769 -10.955  1.00  1.14           C  
ATOM    184  NE  ARG A  14       6.017  16.809 -12.418  1.00  1.14           N  
ATOM    185  CZ  ARG A  14       7.099  16.698 -13.232  1.00  1.14           C  
ATOM    186  NH1 ARG A  14       8.313  16.544 -12.740  1.00  1.14           N  
ATOM    187  NH2 ARG A  14       6.936  16.726 -14.551  1.00  1.14           N  
ATOM    188  H   ARG A  14       8.061  12.993  -9.200  1.00  1.14           H  
ATOM    189  HA  ARG A  14       5.995  13.820  -7.357  1.00  1.14           H  
ATOM    190 1HB  ARG A  14       4.870  15.456  -8.783  1.00  1.14           H  
ATOM    191 2HB  ARG A  14       6.515  15.995  -8.503  1.00  1.14           H  
ATOM    192 1HG  ARG A  14       7.100  14.977 -10.728  1.00  1.14           H  
ATOM    193 2HG  ARG A  14       5.348  14.801 -10.972  1.00  1.14           H  
ATOM    194 1HD  ARG A  14       5.143  17.241 -10.578  1.00  1.14           H  
ATOM    195 2HD  ARG A  14       6.924  17.321 -10.612  1.00  1.14           H  
ATOM    196  HE  ARG A  14       5.117  16.916 -12.860  1.00  1.14           H  
ATOM    197 1HH1 ARG A  14       8.493  16.526 -11.723  1.00  1.14           H  
ATOM    198 2HH1 ARG A  14       9.105  16.450 -13.388  1.00  1.14           H  
ATOM    199 1HH2 ARG A  14       6.019  16.849 -14.948  1.00  1.14           H  
ATOM    200 2HH2 ARG A  14       7.753  16.581 -15.172  1.00  1.14           H  
ATOM    201  N   SER A  15       4.132  12.882  -8.880  1.00  1.05           N  
ATOM    202  CA  SER A  15       3.153  12.118  -9.609  1.00  1.05           C  
ATOM    203  C   SER A  15       1.815  12.837  -9.627  1.00  1.05           C  
ATOM    204  O   SER A  15       1.384  13.414  -8.629  1.00  1.05           O  
ATOM    205  CB  SER A  15       3.031  10.741  -9.054  1.00  1.05           C  
ATOM    206  OG  SER A  15       2.052  10.062  -9.725  1.00  1.05           O  
ATOM    207  H   SER A  15       3.832  13.522  -8.154  1.00  1.05           H  
ATOM    208  HA  SER A  15       3.497  12.043 -10.634  1.00  1.05           H  
ATOM    209 1HB  SER A  15       3.981  10.231  -9.172  1.00  1.05           H  
ATOM    210 2HB  SER A  15       2.807  10.759  -8.023  1.00  1.05           H  
ATOM    211  HG  SER A  15       2.128  10.340 -10.663  1.00  1.05           H  
ATOM    212  N   VAL A  16       1.186  12.832 -10.789  1.00  0.97           N  
ATOM    213  CA  VAL A  16      -0.043  13.580 -11.002  1.00  0.97           C  
ATOM    214  C   VAL A  16      -1.120  12.723 -11.622  1.00  0.97           C  
ATOM    215  O   VAL A  16      -0.854  11.617 -12.094  1.00  0.97           O  
ATOM    216  CB  VAL A  16       0.230  14.730 -11.957  1.00  0.97           C  
ATOM    217  CG1 VAL A  16       1.340  15.632 -11.411  1.00  0.97           C  
ATOM    218  CG2 VAL A  16       0.563  14.171 -13.257  1.00  0.97           C  
ATOM    219  H   VAL A  16       1.591  12.282 -11.544  1.00  0.97           H  
ATOM    220  HA  VAL A  16      -0.401  13.965 -10.046  1.00  0.97           H  
ATOM    221  HB  VAL A  16      -0.667  15.348 -12.043  1.00  0.97           H  
ATOM    222 1HG1 VAL A  16       1.503  16.458 -12.101  1.00  0.97           H  
ATOM    223 2HG1 VAL A  16       1.049  16.018 -10.450  1.00  0.97           H  
ATOM    224 3HG1 VAL A  16       2.263  15.066 -11.306  1.00  0.97           H  
ATOM    225 1HG2 VAL A  16       0.750  14.978 -13.964  1.00  0.97           H  
ATOM    226 2HG2 VAL A  16       1.424  13.553 -13.168  1.00  0.97           H  
ATOM    227 3HG2 VAL A  16      -0.276  13.569 -13.591  1.00  0.97           H  
ATOM    228  N   CYS A  17      -2.333  13.243 -11.666  1.00  0.92           N  
ATOM    229  CA  CYS A  17      -3.400  12.511 -12.327  1.00  0.92           C  
ATOM    230  C   CYS A  17      -3.706  13.096 -13.697  1.00  0.92           C  
ATOM    231  O   CYS A  17      -3.623  14.311 -13.893  1.00  0.92           O  
ATOM    232  CB  CYS A  17      -4.661  12.565 -11.485  1.00  0.92           C  
ATOM    233  SG  CYS A  17      -4.440  11.901  -9.877  1.00  0.92           S  
ATOM    234  H   CYS A  17      -2.520  14.147 -11.254  1.00  0.92           H  
ATOM    235  HA  CYS A  17      -3.095  11.472 -12.453  1.00  0.92           H  
ATOM    236 1HB  CYS A  17      -4.994  13.597 -11.384  1.00  0.92           H  
ATOM    237 2HB  CYS A  17      -5.458  12.008 -11.980  1.00  0.92           H  
ATOM    238  N   TYR A  18      -4.105  12.231 -14.617  1.00  0.88           N  
ATOM    239  CA  TYR A  18      -4.569  12.637 -15.944  1.00  0.88           C  
ATOM    240  C   TYR A  18      -5.967  12.164 -16.241  1.00  0.88           C  
ATOM    241  O   TYR A  18      -6.764  12.883 -16.845  1.00  0.88           O  
ATOM    242  CB  TYR A  18      -3.595  12.211 -17.031  1.00  0.88           C  
ATOM    243  CG  TYR A  18      -2.368  13.070 -17.039  1.00  0.88           C  
ATOM    244  CD1 TYR A  18      -1.250  12.752 -16.342  1.00  0.88           C  
ATOM    245  CD2 TYR A  18      -2.411  14.246 -17.780  1.00  0.88           C  
ATOM    246  CE1 TYR A  18      -0.177  13.616 -16.380  1.00  0.88           C  
ATOM    247  CE2 TYR A  18      -1.334  15.096 -17.812  1.00  0.88           C  
ATOM    248  CZ  TYR A  18      -0.218  14.782 -17.110  1.00  0.88           C  
ATOM    249  OH  TYR A  18       0.871  15.634 -17.117  1.00  0.88           O  
ATOM    250  H   TYR A  18      -4.098  11.238 -14.368  1.00  0.88           H  
ATOM    251  HA  TYR A  18      -4.602  13.726 -15.964  1.00  0.88           H  
ATOM    252 1HB  TYR A  18      -3.295  11.171 -16.873  1.00  0.88           H  
ATOM    253 2HB  TYR A  18      -4.076  12.277 -18.006  1.00  0.88           H  
ATOM    254  HD1 TYR A  18      -1.210  11.837 -15.751  1.00  0.88           H  
ATOM    255  HD2 TYR A  18      -3.314  14.497 -18.335  1.00  0.88           H  
ATOM    256  HE1 TYR A  18       0.703  13.387 -15.826  1.00  0.88           H  
ATOM    257  HE2 TYR A  18      -1.379  16.019 -18.391  1.00  0.88           H  
ATOM    258  HH  TYR A  18       0.621  16.468 -17.529  1.00  0.88           H  
ATOM    259  N   LYS A  19      -6.266  10.948 -15.837  1.00  0.86           N  
ATOM    260  CA  LYS A  19      -7.583  10.392 -16.086  1.00  0.86           C  
ATOM    261  C   LYS A  19      -8.092   9.954 -14.748  1.00  0.86           C  
ATOM    262  O   LYS A  19      -7.288   9.706 -13.852  1.00  0.86           O  
ATOM    263  CB  LYS A  19      -7.534   9.225 -17.064  1.00  0.86           C  
ATOM    264  CG  LYS A  19      -7.032   9.585 -18.452  1.00  0.86           C  
ATOM    265  CD  LYS A  19      -7.051   8.373 -19.368  1.00  0.86           C  
ATOM    266  CE  LYS A  19      -6.543   8.718 -20.759  1.00  0.86           C  
ATOM    267  NZ  LYS A  19      -6.562   7.539 -21.663  1.00  0.86           N  
ATOM    268  H   LYS A  19      -5.568  10.399 -15.334  1.00  0.86           H  
ATOM    269  HA  LYS A  19      -8.249  11.163 -16.474  1.00  0.86           H  
ATOM    270 1HB  LYS A  19      -6.905   8.434 -16.666  1.00  0.86           H  
ATOM    271 2HB  LYS A  19      -8.535   8.809 -17.177  1.00  0.86           H  
ATOM    272 1HG  LYS A  19      -7.655  10.374 -18.876  1.00  0.86           H  
ATOM    273 2HG  LYS A  19      -6.008   9.952 -18.380  1.00  0.86           H  
ATOM    274 1HD  LYS A  19      -6.418   7.588 -18.939  1.00  0.86           H  
ATOM    275 2HD  LYS A  19      -8.068   7.989 -19.443  1.00  0.86           H  
ATOM    276 1HE  LYS A  19      -7.170   9.500 -21.184  1.00  0.86           H  
ATOM    277 2HE  LYS A  19      -5.521   9.087 -20.682  1.00  0.86           H  
ATOM    278 1HZ  LYS A  19      -6.218   7.807 -22.574  1.00  0.86           H  
ATOM    279 2HZ  LYS A  19      -5.973   6.812 -21.279  1.00  0.86           H  
ATOM    280 3HZ  LYS A  19      -7.508   7.195 -21.749  1.00  0.86           H  
ATOM    281  N   TYR A  20      -9.401   9.796 -14.585  1.00  0.85           N  
ATOM    282  CA  TYR A  20      -9.884   9.299 -13.297  1.00  0.85           C  
ATOM    283  C   TYR A  20      -9.172   7.984 -12.971  1.00  0.85           C  
ATOM    284  O   TYR A  20      -8.850   7.703 -11.816  1.00  0.85           O  
ATOM    285  CB  TYR A  20     -11.407   9.083 -13.326  1.00  0.85           C  
ATOM    286  CG  TYR A  20     -11.869   7.768 -13.942  1.00  0.85           C  
ATOM    287  CD1 TYR A  20     -12.126   6.667 -13.111  1.00  0.85           C  
ATOM    288  CD2 TYR A  20     -12.023   7.648 -15.316  1.00  0.85           C  
ATOM    289  CE1 TYR A  20     -12.546   5.465 -13.657  1.00  0.85           C  
ATOM    290  CE2 TYR A  20     -12.437   6.444 -15.860  1.00  0.85           C  
ATOM    291  CZ  TYR A  20     -12.699   5.357 -15.040  1.00  0.85           C  
ATOM    292  OH  TYR A  20     -13.108   4.165 -15.596  1.00  0.85           O  
ATOM    293  H   TYR A  20     -10.047  10.020 -15.328  1.00  0.85           H  
ATOM    294  HA  TYR A  20      -9.638  10.024 -12.521  1.00  0.85           H  
ATOM    295 1HB  TYR A  20     -11.793   9.126 -12.307  1.00  0.85           H  
ATOM    296 2HB  TYR A  20     -11.874   9.896 -13.879  1.00  0.85           H  
ATOM    297  HD1 TYR A  20     -11.999   6.755 -12.028  1.00  0.85           H  
ATOM    298  HD2 TYR A  20     -11.817   8.497 -15.965  1.00  0.85           H  
ATOM    299  HE1 TYR A  20     -12.747   4.608 -13.006  1.00  0.85           H  
ATOM    300  HE2 TYR A  20     -12.554   6.350 -16.939  1.00  0.85           H  
ATOM    301  HH  TYR A  20     -13.203   4.273 -16.546  1.00  0.85           H  
ATOM    302  N   ASN A  21      -8.873   7.200 -14.012  1.00  0.83           N  
ATOM    303  CA  ASN A  21      -8.201   5.937 -13.839  1.00  0.83           C  
ATOM    304  C   ASN A  21      -6.693   5.906 -14.168  1.00  0.83           C  
ATOM    305  O   ASN A  21      -6.163   4.819 -14.416  1.00  0.83           O  
ATOM    306  CB  ASN A  21      -8.944   4.846 -14.597  1.00  0.83           C  
ATOM    307  CG  ASN A  21      -8.999   5.056 -16.097  1.00  0.83           C  
ATOM    308  OD1 ASN A  21      -8.824   6.170 -16.602  1.00  0.83           O  
ATOM    309  ND2 ASN A  21      -9.261   3.994 -16.822  1.00  0.83           N  
ATOM    310  H   ASN A  21      -9.149   7.491 -14.938  1.00  0.83           H  
ATOM    311  HA  ASN A  21      -8.298   5.702 -12.794  1.00  0.83           H  
ATOM    312 1HB  ASN A  21      -8.453   3.889 -14.400  1.00  0.83           H  
ATOM    313 2HB  ASN A  21      -9.940   4.760 -14.212  1.00  0.83           H  
ATOM    314 1HD2 ASN A  21      -9.318   4.068 -17.818  1.00  0.83           H  
ATOM    315 2HD2 ASN A  21      -9.405   3.109 -16.378  1.00  0.83           H  
ATOM    316  N   THR A  22      -5.994   7.054 -14.218  1.00  0.82           N  
ATOM    317  CA  THR A  22      -4.546   6.971 -14.488  1.00  0.82           C  
ATOM    318  C   THR A  22      -3.661   7.993 -13.759  1.00  0.82           C  
ATOM    319  O   THR A  22      -3.891   9.219 -13.835  1.00  0.82           O  
ATOM    320  CB  THR A  22      -4.241   7.055 -16.002  1.00  0.82           C  
ATOM    321  OG1 THR A  22      -4.966   6.026 -16.695  1.00  0.82           O  
ATOM    322  CG2 THR A  22      -2.724   6.857 -16.267  1.00  0.82           C  
ATOM    323  H   THR A  22      -6.444   7.949 -14.025  1.00  0.82           H  
ATOM    324  HA  THR A  22      -4.207   5.991 -14.150  1.00  0.82           H  
ATOM    325  HB  THR A  22      -4.544   8.028 -16.387  1.00  0.82           H  
ATOM    326  HG1 THR A  22      -4.918   5.202 -16.189  1.00  0.82           H  
ATOM    327 1HG2 THR A  22      -2.536   6.908 -17.337  1.00  0.82           H  
ATOM    328 2HG2 THR A  22      -2.149   7.635 -15.772  1.00  0.82           H  
ATOM    329 3HG2 THR A  22      -2.410   5.880 -15.890  1.00  0.82           H  
ATOM    330  N   ILE A  23      -2.578   7.449 -13.173  1.00  0.81           N  
ATOM    331  CA  ILE A  23      -1.498   8.145 -12.467  1.00  0.81           C  
ATOM    332  C   ILE A  23      -0.212   8.232 -13.293  1.00  0.81           C  
ATOM    333  O   ILE A  23       0.294   7.211 -13.764  1.00  0.81           O  
ATOM    334  CB  ILE A  23      -1.099   7.376 -11.189  1.00  0.81           C  
ATOM    335  CG1 ILE A  23      -2.166   7.293 -10.205  1.00  0.81           C  
ATOM    336  CG2 ILE A  23       0.104   8.005 -10.577  1.00  0.81           C  
ATOM    337  CD1 ILE A  23      -1.855   6.341  -9.139  1.00  0.81           C  
ATOM    338  H   ILE A  23      -2.500   6.430 -13.198  1.00  0.81           H  
ATOM    339  HA  ILE A  23      -1.829   9.153 -12.215  1.00  0.81           H  
ATOM    340  HB  ILE A  23      -0.863   6.354 -11.459  1.00  0.81           H  
ATOM    341 1HG1 ILE A  23      -2.263   8.242  -9.729  1.00  0.81           H  
ATOM    342 2HG1 ILE A  23      -3.107   7.014 -10.681  1.00  0.81           H  
ATOM    343 1HG2 ILE A  23       0.404   7.457  -9.691  1.00  0.81           H  
ATOM    344 2HG2 ILE A  23       0.919   8.007 -11.283  1.00  0.81           H  
ATOM    345 3HG2 ILE A  23      -0.140   9.012 -10.311  1.00  0.81           H  
ATOM    346 1HD1 ILE A  23      -2.655   6.350  -8.437  1.00  0.81           H  
ATOM    347 2HD1 ILE A  23      -1.743   5.341  -9.564  1.00  0.81           H  
ATOM    348 3HD1 ILE A  23      -0.935   6.640  -8.646  1.00  0.81           H  
ATOM    349  N   ARG A  24       0.345   9.430 -13.452  1.00  0.81           N  
ATOM    350  CA  ARG A  24       1.609   9.550 -14.184  1.00  0.81           C  
ATOM    351  C   ARG A  24       2.720   9.864 -13.187  1.00  0.81           C  
ATOM    352  O   ARG A  24       2.561  10.747 -12.336  1.00  0.81           O  
ATOM    353  CB  ARG A  24       1.546  10.606 -15.256  1.00  0.81           C  
ATOM    354  CG  ARG A  24       2.797  10.696 -16.102  1.00  0.81           C  
ATOM    355  CD  ARG A  24       2.613  11.588 -17.287  1.00  0.81           C  
ATOM    356  NE  ARG A  24       1.671  11.029 -18.258  1.00  0.81           N  
ATOM    357  CZ  ARG A  24       1.173  11.710 -19.317  1.00  0.81           C  
ATOM    358  NH1 ARG A  24       1.545  12.954 -19.528  1.00  0.81           N  
ATOM    359  NH2 ARG A  24       0.313  11.140 -20.147  1.00  0.81           N  
ATOM    360  H   ARG A  24      -0.102  10.248 -13.044  1.00  0.81           H  
ATOM    361  HA  ARG A  24       1.835   8.602 -14.668  1.00  0.81           H  
ATOM    362 1HB  ARG A  24       0.707  10.402 -15.918  1.00  0.81           H  
ATOM    363 2HB  ARG A  24       1.389  11.564 -14.787  1.00  0.81           H  
ATOM    364 1HG  ARG A  24       3.626  11.056 -15.503  1.00  0.81           H  
ATOM    365 2HG  ARG A  24       3.032   9.694 -16.466  1.00  0.81           H  
ATOM    366 1HD  ARG A  24       2.259  12.535 -16.980  1.00  0.81           H  
ATOM    367 2HD  ARG A  24       3.542  11.745 -17.779  1.00  0.81           H  
ATOM    368  HE  ARG A  24       1.373  10.055 -18.124  1.00  0.81           H  
ATOM    369 1HH1 ARG A  24       2.198  13.401 -18.902  1.00  0.81           H  
ATOM    370 2HH1 ARG A  24       1.173  13.464 -20.316  1.00  0.81           H  
ATOM    371 1HH2 ARG A  24       0.006  10.188 -20.002  1.00  0.81           H  
ATOM    372 2HH2 ARG A  24      -0.048  11.664 -20.929  1.00  0.81           H  
ATOM    373  N   ARG A  25       3.831   9.126 -13.263  1.00  0.83           N  
ATOM    374  CA  ARG A  25       4.926   9.299 -12.306  1.00  0.83           C  
ATOM    375  C   ARG A  25       6.212   9.787 -12.977  1.00  0.83           C  
ATOM    376  O   ARG A  25       6.546   9.371 -14.093  1.00  0.83           O  
ATOM    377  CB  ARG A  25       5.193   7.978 -11.607  1.00  0.83           C  
ATOM    378  CG  ARG A  25       4.005   7.418 -10.831  1.00  0.83           C  
ATOM    379  CD  ARG A  25       4.293   6.133 -10.154  1.00  0.83           C  
ATOM    380  NE  ARG A  25       3.093   5.599  -9.508  1.00  0.83           N  
ATOM    381  CZ  ARG A  25       2.665   5.943  -8.271  1.00  0.83           C  
ATOM    382  NH1 ARG A  25       3.338   6.819  -7.561  1.00  0.83           N  
ATOM    383  NH2 ARG A  25       1.569   5.407  -7.766  1.00  0.83           N  
ATOM    384  H   ARG A  25       3.901   8.421 -13.991  1.00  0.83           H  
ATOM    385  HA  ARG A  25       4.634  10.037 -11.564  1.00  0.83           H  
ATOM    386 1HB  ARG A  25       5.517   7.231 -12.329  1.00  0.83           H  
ATOM    387 2HB  ARG A  25       5.985   8.126 -10.896  1.00  0.83           H  
ATOM    388 1HG  ARG A  25       3.697   8.117 -10.077  1.00  0.83           H  
ATOM    389 2HG  ARG A  25       3.181   7.246 -11.525  1.00  0.83           H  
ATOM    390 1HD  ARG A  25       4.639   5.403 -10.887  1.00  0.83           H  
ATOM    391 2HD  ARG A  25       5.060   6.278  -9.393  1.00  0.83           H  
ATOM    392  HE  ARG A  25       2.540   4.926 -10.031  1.00  0.83           H  
ATOM    393 1HH1 ARG A  25       4.175   7.238  -7.936  1.00  0.83           H  
ATOM    394 2HH1 ARG A  25       3.010   7.078  -6.641  1.00  0.83           H  
ATOM    395 1HH2 ARG A  25       1.044   4.728  -8.296  1.00  0.83           H  
ATOM    396 2HH2 ARG A  25       1.256   5.681  -6.843  1.00  0.83           H  
ATOM    397  N   PHE A  26       6.969  10.626 -12.251  1.00  0.89           N  
ATOM    398  CA  PHE A  26       8.205  11.224 -12.767  1.00  0.89           C  
ATOM    399  C   PHE A  26       9.419  11.069 -11.831  1.00  0.89           C  
ATOM    400  O   PHE A  26       9.370  11.487 -10.653  1.00  0.89           O  
ATOM    401  CB  PHE A  26       7.950  12.715 -12.905  1.00  0.89           C  
ATOM    402  CG  PHE A  26       6.759  13.065 -13.748  1.00  0.89           C  
ATOM    403  CD1 PHE A  26       5.519  13.067 -13.157  1.00  0.89           C  
ATOM    404  CD2 PHE A  26       6.846  13.431 -15.061  1.00  0.89           C  
ATOM    405  CE1 PHE A  26       4.406  13.403 -13.827  1.00  0.89           C  
ATOM    406  CE2 PHE A  26       5.701  13.782 -15.763  1.00  0.89           C  
ATOM    407  CZ  PHE A  26       4.477  13.767 -15.133  1.00  0.89           C  
ATOM    408  H   PHE A  26       6.632  10.929 -11.337  1.00  0.89           H  
ATOM    409  HA  PHE A  26       8.443  10.774 -13.735  1.00  0.89           H  
ATOM    410 1HB  PHE A  26       7.801  13.135 -11.920  1.00  0.89           H  
ATOM    411 2HB  PHE A  26       8.829  13.200 -13.337  1.00  0.89           H  
ATOM    412  HD1 PHE A  26       5.441  12.785 -12.119  1.00  0.89           H  
ATOM    413  HD2 PHE A  26       7.824  13.456 -15.549  1.00  0.89           H  
ATOM    414  HE1 PHE A  26       3.475  13.383 -13.314  1.00  0.89           H  
ATOM    415  HE2 PHE A  26       5.770  14.079 -16.807  1.00  0.89           H  
ATOM    416  HZ  PHE A  26       3.573  14.048 -15.671  1.00  0.89           H  
ATOM    417  N   CYS A  27      10.513  10.512 -12.379  1.00  1.02           N  
ATOM    418  CA  CYS A  27      11.780  10.323 -11.660  1.00  1.02           C  
ATOM    419  C   CYS A  27      12.775  11.316 -12.213  1.00  1.02           C  
ATOM    420  O   CYS A  27      12.785  11.542 -13.410  1.00  1.02           O  
ATOM    421  CB  CYS A  27      12.348   8.915 -11.851  1.00  1.02           C  
ATOM    422  SG  CYS A  27      11.398   7.559 -11.171  1.00  1.02           S  
ATOM    423  H   CYS A  27      10.487  10.233 -13.366  1.00  1.02           H  
ATOM    424  HA  CYS A  27      11.636  10.520 -10.608  1.00  1.02           H  
ATOM    425 1HB  CYS A  27      12.484   8.726 -12.920  1.00  1.02           H  
ATOM    426 2HB  CYS A  27      13.318   8.877 -11.401  1.00  1.02           H  
ATOM    427  N   VAL A  28      13.618  11.905 -11.390  1.00  1.25           N  
ATOM    428  CA  VAL A  28      14.541  12.897 -11.915  1.00  1.25           C  
ATOM    429  C   VAL A  28      15.981  12.701 -11.508  1.00  1.25           C  
ATOM    430  O   VAL A  28      16.285  11.980 -10.550  1.00  1.25           O  
ATOM    431  CB  VAL A  28      14.122  14.292 -11.436  1.00  1.25           C  
ATOM    432  CG1 VAL A  28      12.703  14.637 -11.912  1.00  1.25           C  
ATOM    433  CG2 VAL A  28      14.210  14.347  -9.925  1.00  1.25           C  
ATOM    434  H   VAL A  28      13.584  11.695 -10.399  1.00  1.25           H  
ATOM    435  HA  VAL A  28      14.493  12.873 -13.005  1.00  1.25           H  
ATOM    436  HB  VAL A  28      14.802  15.024 -11.857  1.00  1.25           H  
ATOM    437 1HG1 VAL A  28      12.434  15.634 -11.574  1.00  1.25           H  
ATOM    438 2HG1 VAL A  28      12.676  14.609 -12.995  1.00  1.25           H  
ATOM    439 3HG1 VAL A  28      11.988  13.927 -11.514  1.00  1.25           H  
ATOM    440 1HG2 VAL A  28      13.937  15.349  -9.584  1.00  1.25           H  
ATOM    441 2HG2 VAL A  28      13.531  13.615  -9.490  1.00  1.25           H  
ATOM    442 3HG2 VAL A  28      15.233  14.128  -9.614  1.00  1.25           H  
ATOM    443  N   ALA A  29      16.874  13.363 -12.243  1.00  1.59           N  
ATOM    444  CA  ALA A  29      18.272  13.440 -11.852  1.00  1.59           C  
ATOM    445  C   ALA A  29      18.988  14.602 -12.574  1.00  1.59           C  
ATOM    446  O   ALA A  29      19.026  14.595 -13.801  1.00  1.59           O  
ATOM    447  CB  ALA A  29      19.003  12.160 -12.176  1.00  1.59           C  
ATOM    448  H   ALA A  29      16.557  13.875 -13.055  1.00  1.59           H  
ATOM    449  HA  ALA A  29      18.274  13.567 -10.787  1.00  1.59           H  
ATOM    450 1HB  ALA A  29      20.036  12.239 -11.834  1.00  1.59           H  
ATOM    451 2HB  ALA A  29      18.531  11.331 -11.675  1.00  1.59           H  
ATOM    452 3HB  ALA A  29      18.989  11.990 -13.247  1.00  1.59           H  
ATOM    453  N   ASN A  30      19.610  15.571 -11.870  1.00  2.05           N  
ATOM    454  CA  ASN A  30      19.648  15.727 -10.415  1.00  2.05           C  
ATOM    455  C   ASN A  30      18.413  16.557  -9.946  1.00  2.05           C  
ATOM    456  O   ASN A  30      17.490  15.947  -9.417  1.00  2.05           O  
ATOM    457  CB  ASN A  30      21.029  16.183  -9.980  1.00  2.05           C  
ATOM    458  CG  ASN A  30      22.012  15.061 -10.055  1.00  2.05           C  
ATOM    459  OD1 ASN A  30      21.634  13.884 -10.056  1.00  2.05           O  
ATOM    460  ND2 ASN A  30      23.271  15.394 -10.125  1.00  2.05           N  
ATOM    461  H   ASN A  30      20.107  16.264 -12.410  1.00  2.05           H  
ATOM    462  HA  ASN A  30      19.582  14.769  -9.924  1.00  2.05           H  
ATOM    463 1HB  ASN A  30      21.419  16.934 -10.656  1.00  2.05           H  
ATOM    464 2HB  ASN A  30      21.011  16.584  -8.967  1.00  2.05           H  
ATOM    465 1HD2 ASN A  30      23.973  14.683 -10.181  1.00  2.05           H  
ATOM    466 2HD2 ASN A  30      23.534  16.357 -10.122  1.00  2.05           H  
ATOM    467  N   PRO A  31      18.326  17.910 -10.099  1.00  2.57           N  
ATOM    468  CA  PRO A  31      17.125  18.689  -9.797  1.00  2.57           C  
ATOM    469  C   PRO A  31      15.864  18.217 -10.527  1.00  2.57           C  
ATOM    470  O   PRO A  31      14.879  17.829  -9.893  1.00  2.57           O  
ATOM    471  CB  PRO A  31      17.512  20.095 -10.288  1.00  2.57           C  
ATOM    472  CG  PRO A  31      18.984  20.153 -10.127  1.00  2.57           C  
ATOM    473  CD  PRO A  31      19.472  18.767 -10.501  1.00  2.57           C  
ATOM    474  HA  PRO A  31      16.962  18.687  -8.711  1.00  2.57           H  
ATOM    475 1HB  PRO A  31      17.190  20.264 -11.318  1.00  2.57           H  
ATOM    476 2HB  PRO A  31      16.996  20.851  -9.675  1.00  2.57           H  
ATOM    477 1HG  PRO A  31      19.406  20.942 -10.769  1.00  2.57           H  
ATOM    478 2HG  PRO A  31      19.234  20.422  -9.091  1.00  2.57           H  
ATOM    479 1HD  PRO A  31      19.700  18.675 -11.572  1.00  2.57           H  
ATOM    480 2HD  PRO A  31      20.328  18.644  -9.860  1.00  2.57           H  
ATOM    481  N   ARG A  32      15.883  18.307 -11.867  1.00  3.02           N  
ATOM    482  CA  ARG A  32      14.723  17.924 -12.680  1.00  3.02           C  
ATOM    483  C   ARG A  32      15.059  17.227 -14.005  1.00  3.02           C  
ATOM    484  O   ARG A  32      14.427  16.238 -14.364  1.00  3.02           O  
ATOM    485  CB  ARG A  32      13.860  19.139 -13.015  1.00  3.02           C  
ATOM    486  CG  ARG A  32      13.162  19.838 -11.833  1.00  3.02           C  
ATOM    487  CD  ARG A  32      12.098  18.968 -11.228  1.00  3.02           C  
ATOM    488  NE  ARG A  32      11.373  19.641 -10.166  1.00  3.02           N  
ATOM    489  CZ  ARG A  32      11.713  19.646  -8.856  1.00  3.02           C  
ATOM    490  NH1 ARG A  32      12.792  19.029  -8.425  1.00  3.02           N  
ATOM    491  NH2 ARG A  32      10.938  20.281  -7.989  1.00  3.02           N  
ATOM    492  H   ARG A  32      16.718  18.627 -12.326  1.00  3.02           H  
ATOM    493  HA  ARG A  32      14.115  17.250 -12.087  1.00  3.02           H  
ATOM    494 1HB  ARG A  32      14.471  19.885 -13.519  1.00  3.02           H  
ATOM    495 2HB  ARG A  32      13.084  18.833 -13.720  1.00  3.02           H  
ATOM    496 1HG  ARG A  32      13.878  20.104 -11.063  1.00  3.02           H  
ATOM    497 2HG  ARG A  32      12.678  20.745 -12.197  1.00  3.02           H  
ATOM    498 1HD  ARG A  32      11.379  18.681 -11.995  1.00  3.02           H  
ATOM    499 2HD  ARG A  32      12.542  18.067 -10.811  1.00  3.02           H  
ATOM    500  HE  ARG A  32      10.525  20.120 -10.420  1.00  3.02           H  
ATOM    501 1HH1 ARG A  32      13.414  18.527  -9.073  1.00  3.02           H  
ATOM    502 2HH1 ARG A  32      13.010  19.038  -7.446  1.00  3.02           H  
ATOM    503 1HH2 ARG A  32      10.102  20.744  -8.308  1.00  3.02           H  
ATOM    504 2HH2 ARG A  32      11.173  20.275  -7.010  1.00  3.02           H  
ATOM    505  N   SER A  33      16.062  17.742 -14.727  1.00  3.22           N  
ATOM    506  CA  SER A  33      16.364  17.308 -16.099  1.00  3.22           C  
ATOM    507  C   SER A  33      15.127  17.371 -17.009  1.00  3.22           C  
ATOM    508  O   SER A  33      14.203  18.143 -16.754  1.00  3.22           O  
ATOM    509  CB  SER A  33      16.921  15.879 -16.079  1.00  3.22           C  
ATOM    510  OG  SER A  33      17.382  15.484 -17.346  1.00  3.22           O  
ATOM    511  H   SER A  33      16.584  18.517 -14.351  1.00  3.22           H  
ATOM    512  HA  SER A  33      17.124  17.974 -16.509  1.00  3.22           H  
ATOM    513 1HB  SER A  33      17.728  15.835 -15.376  1.00  3.22           H  
ATOM    514 2HB  SER A  33      16.156  15.180 -15.745  1.00  3.22           H  
ATOM    515  HG  SER A  33      18.183  16.008 -17.503  1.00  3.22           H  
ATOM    516  N   ASN A  34      15.153  16.574 -18.082  1.00  3.07           N  
ATOM    517  CA  ASN A  34      14.064  16.411 -19.024  1.00  3.07           C  
ATOM    518  C   ASN A  34      13.872  14.916 -19.135  1.00  3.07           C  
ATOM    519  O   ASN A  34      12.831  14.403 -19.555  1.00  3.07           O  
ATOM    520  CB  ASN A  34      14.399  17.025 -20.375  1.00  3.07           C  
ATOM    521  CG  ASN A  34      14.588  18.526 -20.329  1.00  3.07           C  
ATOM    522  OD1 ASN A  34      13.618  19.287 -20.252  1.00  3.07           O  
ATOM    523  ND2 ASN A  34      15.823  18.963 -20.380  1.00  3.07           N  
ATOM    524  H   ASN A  34      15.958  15.991 -18.207  1.00  3.07           H  
ATOM    525  HA  ASN A  34      13.149  16.847 -18.619  1.00  3.07           H  
ATOM    526 1HB  ASN A  34      15.312  16.568 -20.760  1.00  3.07           H  
ATOM    527 2HB  ASN A  34      13.601  16.797 -21.080  1.00  3.07           H  
ATOM    528 1HD2 ASN A  34      16.007  19.947 -20.356  1.00  3.07           H  
ATOM    529 2HD2 ASN A  34      16.580  18.315 -20.447  1.00  3.07           H  
ATOM    530  N   ARG A  35      14.908  14.194 -18.718  1.00  2.66           N  
ATOM    531  CA  ARG A  35      14.899  12.739 -18.835  1.00  2.66           C  
ATOM    532  C   ARG A  35      14.188  12.142 -17.632  1.00  2.66           C  
ATOM    533  O   ARG A  35      14.809  11.556 -16.748  1.00  2.66           O  
ATOM    534  CB  ARG A  35      16.313  12.189 -18.941  1.00  2.66           C  
ATOM    535  CG  ARG A  35      17.069  12.597 -20.208  1.00  2.66           C  
ATOM    536  CD  ARG A  35      18.437  11.999 -20.254  1.00  2.66           C  
ATOM    537  NE  ARG A  35      19.168  12.390 -21.455  1.00  2.66           N  
ATOM    538  CZ  ARG A  35      20.402  11.952 -21.779  1.00  2.66           C  
ATOM    539  NH1 ARG A  35      21.032  11.111 -20.989  1.00  2.66           N  
ATOM    540  NH2 ARG A  35      20.980  12.369 -22.893  1.00  2.66           N  
ATOM    541  H   ARG A  35      15.725  14.674 -18.327  1.00  2.66           H  
ATOM    542  HA  ARG A  35      14.352  12.462 -19.737  1.00  2.66           H  
ATOM    543 1HB  ARG A  35      16.897  12.534 -18.086  1.00  2.66           H  
ATOM    544 2HB  ARG A  35      16.286  11.101 -18.904  1.00  2.66           H  
ATOM    545 1HG  ARG A  35      16.515  12.262 -21.084  1.00  2.66           H  
ATOM    546 2HG  ARG A  35      17.168  13.684 -20.234  1.00  2.66           H  
ATOM    547 1HD  ARG A  35      19.007  12.328 -19.386  1.00  2.66           H  
ATOM    548 2HD  ARG A  35      18.358  10.912 -20.244  1.00  2.66           H  
ATOM    549  HE  ARG A  35      18.717  13.037 -22.088  1.00  2.66           H  
ATOM    550 1HH1 ARG A  35      20.591  10.791 -20.138  1.00  2.66           H  
ATOM    551 2HH1 ARG A  35      21.955  10.784 -21.233  1.00  2.66           H  
ATOM    552 1HH2 ARG A  35      20.498  13.017 -23.501  1.00  2.66           H  
ATOM    553 2HH2 ARG A  35      21.904  12.042 -23.135  1.00  2.66           H  
ATOM    554  N   GLU A  36      12.865  12.290 -17.616  1.00  2.18           N  
ATOM    555  CA  GLU A  36      12.088  11.923 -16.434  1.00  2.18           C  
ATOM    556  C   GLU A  36      11.622  10.454 -16.343  1.00  2.18           C  
ATOM    557  O   GLU A  36      10.908  10.069 -15.406  1.00  2.18           O  
ATOM    558  CB  GLU A  36      10.913  12.893 -16.262  1.00  2.18           C  
ATOM    559  CG  GLU A  36      11.380  14.325 -15.941  1.00  2.18           C  
ATOM    560  CD  GLU A  36      10.277  15.313 -15.566  1.00  2.18           C  
ATOM    561  OE1 GLU A  36       9.262  15.392 -16.218  1.00  2.18           O  
ATOM    562  OE2 GLU A  36      10.459  15.983 -14.578  1.00  2.18           O  
ATOM    563  H   GLU A  36      12.438  12.773 -18.407  1.00  2.18           H  
ATOM    564  HA  GLU A  36      12.743  12.106 -15.597  1.00  2.18           H  
ATOM    565 1HB  GLU A  36      10.329  12.930 -17.177  1.00  2.18           H  
ATOM    566 2HB  GLU A  36      10.261  12.545 -15.457  1.00  2.18           H  
ATOM    567 1HG  GLU A  36      12.098  14.273 -15.134  1.00  2.18           H  
ATOM    568 2HG  GLU A  36      11.907  14.710 -16.812  1.00  2.18           H  
ATOM    569  N   ASP A  37      11.967   9.640 -17.351  1.00  1.76           N  
ATOM    570  CA  ASP A  37      11.614   8.209 -17.356  1.00  1.76           C  
ATOM    571  C   ASP A  37      10.152   8.016 -16.971  1.00  1.76           C  
ATOM    572  O   ASP A  37       9.839   7.232 -16.072  1.00  1.76           O  
ATOM    573  CB  ASP A  37      12.485   7.428 -16.364  1.00  1.76           C  
ATOM    574  CG  ASP A  37      12.475   5.904 -16.608  1.00  1.76           C  
ATOM    575  OD1 ASP A  37      12.330   5.501 -17.731  1.00  1.76           O  
ATOM    576  OD2 ASP A  37      12.504   5.147 -15.645  1.00  1.76           O  
ATOM    577  H   ASP A  37      12.528  10.023 -18.097  1.00  1.76           H  
ATOM    578  HA  ASP A  37      11.764   7.813 -18.360  1.00  1.76           H  
ATOM    579 1HB  ASP A  37      13.515   7.783 -16.426  1.00  1.76           H  
ATOM    580 2HB  ASP A  37      12.144   7.625 -15.344  1.00  1.76           H  
ATOM    581  N   ILE A  38       9.273   8.734 -17.642  1.00  1.43           N  
ATOM    582  CA  ILE A  38       7.879   8.784 -17.253  1.00  1.43           C  
ATOM    583  C   ILE A  38       7.133   7.470 -17.370  1.00  1.43           C  
ATOM    584  O   ILE A  38       7.198   6.780 -18.390  1.00  1.43           O  
ATOM    585  CB  ILE A  38       7.180   9.854 -18.063  1.00  1.43           C  
ATOM    586  CG1 ILE A  38       7.792  11.165 -17.701  1.00  1.43           C  
ATOM    587  CG2 ILE A  38       5.731   9.861 -17.768  1.00  1.43           C  
ATOM    588  CD1 ILE A  38       7.374  12.311 -18.567  1.00  1.43           C  
ATOM    589  H   ILE A  38       9.597   9.312 -18.401  1.00  1.43           H  
ATOM    590  HA  ILE A  38       7.847   9.087 -16.208  1.00  1.43           H  
ATOM    591  HB  ILE A  38       7.342   9.679 -19.124  1.00  1.43           H  
ATOM    592 1HG1 ILE A  38       7.536  11.369 -16.678  1.00  1.43           H  
ATOM    593 2HG1 ILE A  38       8.871  11.067 -17.764  1.00  1.43           H  
ATOM    594 1HG2 ILE A  38       5.285  10.637 -18.354  1.00  1.43           H  
ATOM    595 2HG2 ILE A  38       5.284   8.903 -18.030  1.00  1.43           H  
ATOM    596 3HG2 ILE A  38       5.589  10.053 -16.702  1.00  1.43           H  
ATOM    597 1HD1 ILE A  38       7.874  13.223 -18.225  1.00  1.43           H  
ATOM    598 2HD1 ILE A  38       7.655  12.109 -19.600  1.00  1.43           H  
ATOM    599 3HD1 ILE A  38       6.297  12.441 -18.504  1.00  1.43           H  
ATOM    600  N   LYS A  39       6.426   7.142 -16.291  1.00  1.19           N  
ATOM    601  CA  LYS A  39       5.647   5.915 -16.182  1.00  1.19           C  
ATOM    602  C   LYS A  39       4.170   6.213 -15.948  1.00  1.19           C  
ATOM    603  O   LYS A  39       3.820   7.229 -15.351  1.00  1.19           O  
ATOM    604  CB  LYS A  39       6.217   5.047 -15.054  1.00  1.19           C  
ATOM    605  CG  LYS A  39       7.602   4.463 -15.350  1.00  1.19           C  
ATOM    606  CD  LYS A  39       8.204   3.779 -14.132  1.00  1.19           C  
ATOM    607  CE  LYS A  39       9.503   3.051 -14.486  1.00  1.19           C  
ATOM    608  NZ  LYS A  39      10.476   3.945 -15.148  1.00  1.19           N  
ATOM    609  H   LYS A  39       6.446   7.795 -15.506  1.00  1.19           H  
ATOM    610  HA  LYS A  39       5.732   5.366 -17.120  1.00  1.19           H  
ATOM    611 1HB  LYS A  39       6.292   5.643 -14.144  1.00  1.19           H  
ATOM    612 2HB  LYS A  39       5.533   4.222 -14.851  1.00  1.19           H  
ATOM    613 1HG  LYS A  39       7.529   3.745 -16.166  1.00  1.19           H  
ATOM    614 2HG  LYS A  39       8.275   5.262 -15.660  1.00  1.19           H  
ATOM    615 1HD  LYS A  39       8.427   4.531 -13.371  1.00  1.19           H  
ATOM    616 2HD  LYS A  39       7.494   3.064 -13.716  1.00  1.19           H  
ATOM    617 1HE  LYS A  39       9.949   2.670 -13.568  1.00  1.19           H  
ATOM    618 2HE  LYS A  39       9.285   2.215 -15.149  1.00  1.19           H  
ATOM    619 1HZ  LYS A  39      11.340   3.454 -15.368  1.00  1.19           H  
ATOM    620 2HZ  LYS A  39      10.081   4.293 -16.015  1.00  1.19           H  
ATOM    621 3HZ  LYS A  39      10.716   4.737 -14.555  1.00  1.19           H  
ATOM    622  N   ASN A  40       3.299   5.324 -16.423  1.00  1.03           N  
ATOM    623  CA  ASN A  40       1.854   5.489 -16.246  1.00  1.03           C  
ATOM    624  C   ASN A  40       1.221   4.263 -15.596  1.00  1.03           C  
ATOM    625  O   ASN A  40       1.292   3.152 -16.129  1.00  1.03           O  
ATOM    626  CB  ASN A  40       1.182   5.807 -17.573  1.00  1.03           C  
ATOM    627  CG  ASN A  40       1.590   7.171 -18.133  1.00  1.03           C  
ATOM    628  OD1 ASN A  40       1.042   8.214 -17.739  1.00  1.03           O  
ATOM    629  ND2 ASN A  40       2.539   7.160 -19.043  1.00  1.03           N  
ATOM    630  H   ASN A  40       3.642   4.510 -16.914  1.00  1.03           H  
ATOM    631  HA  ASN A  40       1.681   6.326 -15.573  1.00  1.03           H  
ATOM    632 1HB  ASN A  40       1.431   5.035 -18.301  1.00  1.03           H  
ATOM    633 2HB  ASN A  40       0.100   5.792 -17.436  1.00  1.03           H  
ATOM    634 1HD2 ASN A  40       2.860   8.008 -19.466  1.00  1.03           H  
ATOM    635 2HD2 ASN A  40       2.946   6.292 -19.327  1.00  1.03           H  
ATOM    636  N   THR A  41       0.646   4.472 -14.417  1.00  0.93           N  
ATOM    637  CA  THR A  41       0.029   3.410 -13.639  1.00  0.93           C  
ATOM    638  C   THR A  41      -1.499   3.564 -13.596  1.00  0.93           C  
ATOM    639  O   THR A  41      -1.998   4.620 -13.205  1.00  0.93           O  
ATOM    640  CB  THR A  41       0.577   3.398 -12.202  1.00  0.93           C  
ATOM    641  OG1 THR A  41       1.991   3.146 -12.223  1.00  0.93           O  
ATOM    642  CG2 THR A  41      -0.129   2.352 -11.364  1.00  0.93           C  
ATOM    643  H   THR A  41       0.615   5.426 -14.062  1.00  0.93           H  
ATOM    644  HA  THR A  41       0.315   2.474 -14.098  1.00  0.93           H  
ATOM    645  HB  THR A  41       0.409   4.375 -11.753  1.00  0.93           H  
ATOM    646  HG1 THR A  41       2.167   2.373 -12.772  1.00  0.93           H  
ATOM    647 1HG2 THR A  41       0.264   2.372 -10.350  1.00  0.93           H  
ATOM    648 2HG2 THR A  41      -1.202   2.566 -11.339  1.00  0.93           H  
ATOM    649 3HG2 THR A  41       0.032   1.368 -11.795  1.00  0.93           H  
ATOM    650  N   PRO A  42      -2.278   2.576 -14.056  1.00  0.87           N  
ATOM    651  CA  PRO A  42      -3.722   2.611 -14.047  1.00  0.87           C  
ATOM    652  C   PRO A  42      -4.289   2.403 -12.654  1.00  0.87           C  
ATOM    653  O   PRO A  42      -3.687   1.719 -11.823  1.00  0.87           O  
ATOM    654  CB  PRO A  42      -4.093   1.451 -14.975  1.00  0.87           C  
ATOM    655  CG  PRO A  42      -2.945   0.474 -14.838  1.00  0.87           C  
ATOM    656  CD  PRO A  42      -1.707   1.339 -14.632  1.00  0.87           C  
ATOM    657  HA  PRO A  42      -4.059   3.566 -14.464  1.00  0.87           H  
ATOM    658 1HB  PRO A  42      -5.061   1.024 -14.652  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      -4.234   1.821 -16.000  1.00  0.87           H  
ATOM    660 1HG  PRO A  42      -3.132  -0.201 -13.989  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      -2.876  -0.158 -15.736  1.00  0.87           H  
ATOM    662 1HD  PRO A  42      -1.061   0.822 -13.914  1.00  0.87           H  
ATOM    663 2HD  PRO A  42      -1.200   1.546 -15.593  1.00  0.87           H  
ATOM    664  N   CYS A  43      -5.482   2.923 -12.448  1.00  0.84           N  
ATOM    665  CA  CYS A  43      -6.277   2.668 -11.255  1.00  0.84           C  
ATOM    666  C   CYS A  43      -7.384   1.685 -11.611  1.00  0.84           C  
ATOM    667  O   CYS A  43      -7.673   1.478 -12.789  1.00  0.84           O  
ATOM    668  CB  CYS A  43      -6.912   3.947 -10.713  1.00  0.84           C  
ATOM    669  SG  CYS A  43      -5.770   5.259 -10.229  1.00  0.84           S  
ATOM    670  H   CYS A  43      -5.870   3.514 -13.173  1.00  0.84           H  
ATOM    671  HA  CYS A  43      -5.645   2.220 -10.490  1.00  0.84           H  
ATOM    672 1HB  CYS A  43      -7.592   4.334 -11.434  1.00  0.84           H  
ATOM    673 2HB  CYS A  43      -7.502   3.695  -9.841  1.00  0.84           H  
ATOM    674  N   ARG A  44      -8.002   1.061 -10.618  1.00  0.82           N  
ATOM    675  CA  ARG A  44      -9.115   0.169 -10.908  1.00  0.82           C  
ATOM    676  C   ARG A  44     -10.345   1.001 -11.274  1.00  0.82           C  
ATOM    677  O   ARG A  44     -10.417   2.187 -10.960  1.00  0.82           O  
ATOM    678  CB  ARG A  44      -9.398  -0.737  -9.720  1.00  0.82           C  
ATOM    679  CG  ARG A  44      -8.289  -1.758  -9.396  1.00  0.82           C  
ATOM    680  CD  ARG A  44      -8.561  -2.488  -8.117  1.00  0.82           C  
ATOM    681  NE  ARG A  44      -8.423  -1.598  -6.972  1.00  0.82           N  
ATOM    682  CZ  ARG A  44      -8.817  -1.876  -5.698  1.00  0.82           C  
ATOM    683  NH1 ARG A  44      -9.383  -3.032  -5.410  1.00  0.82           N  
ATOM    684  NH2 ARG A  44      -8.641  -0.979  -4.734  1.00  0.82           N  
ATOM    685  H   ARG A  44      -7.744   1.219  -9.639  1.00  0.82           H  
ATOM    686  HA  ARG A  44      -8.850  -0.458 -11.761  1.00  0.82           H  
ATOM    687 1HB  ARG A  44      -9.546  -0.131  -8.837  1.00  0.82           H  
ATOM    688 2HB  ARG A  44     -10.320  -1.289  -9.892  1.00  0.82           H  
ATOM    689 1HG  ARG A  44      -8.209  -2.484 -10.204  1.00  0.82           H  
ATOM    690 2HG  ARG A  44      -7.342  -1.225  -9.286  1.00  0.82           H  
ATOM    691 1HD  ARG A  44      -9.576  -2.881  -8.125  1.00  0.82           H  
ATOM    692 2HD  ARG A  44      -7.851  -3.306  -8.003  1.00  0.82           H  
ATOM    693  HE  ARG A  44      -7.997  -0.676  -7.155  1.00  0.82           H  
ATOM    694 1HH1 ARG A  44      -9.526  -3.720  -6.133  1.00  0.82           H  
ATOM    695 2HH1 ARG A  44      -9.677  -3.220  -4.459  1.00  0.82           H  
ATOM    696 1HH2 ARG A  44      -8.211  -0.068  -4.945  1.00  0.82           H  
ATOM    697 2HH2 ARG A  44      -8.959  -1.168  -3.777  1.00  0.82           H  
ATOM    698  N   ALA A  45     -11.319   0.385 -11.940  1.00  0.80           N  
ATOM    699  CA  ALA A  45     -12.548   1.070 -12.370  1.00  0.80           C  
ATOM    700  C   ALA A  45     -13.344   1.689 -11.215  1.00  0.80           C  
ATOM    701  O   ALA A  45     -14.096   2.642 -11.412  1.00  0.80           O  
ATOM    702  CB  ALA A  45     -13.437   0.098 -13.118  1.00  0.80           C  
ATOM    703  H   ALA A  45     -11.202  -0.590 -12.178  1.00  0.80           H  
ATOM    704  HA  ALA A  45     -12.256   1.879 -13.043  1.00  0.80           H  
ATOM    705 1HB  ALA A  45     -14.326   0.620 -13.470  1.00  0.80           H  
ATOM    706 2HB  ALA A  45     -12.897  -0.316 -13.968  1.00  0.80           H  
ATOM    707 3HB  ALA A  45     -13.735  -0.709 -12.445  1.00  0.80           H  
ATOM    708  N   ASP A  46     -13.180   1.138 -10.017  1.00  0.79           N  
ATOM    709  CA  ASP A  46     -13.898   1.591  -8.834  1.00  0.79           C  
ATOM    710  C   ASP A  46     -13.068   2.549  -7.978  1.00  0.79           C  
ATOM    711  O   ASP A  46     -13.415   2.798  -6.821  1.00  0.79           O  
ATOM    712  CB  ASP A  46     -14.304   0.392  -7.984  1.00  0.79           C  
ATOM    713  CG  ASP A  46     -15.311  -0.513  -8.683  1.00  0.79           C  
ATOM    714  OD1 ASP A  46     -16.224  -0.008  -9.289  1.00  0.79           O  
ATOM    715  OD2 ASP A  46     -15.145  -1.707  -8.614  1.00  0.79           O  
ATOM    716  H   ASP A  46     -12.532   0.374  -9.926  1.00  0.79           H  
ATOM    717  HA  ASP A  46     -14.796   2.117  -9.157  1.00  0.79           H  
ATOM    718 1HB  ASP A  46     -13.417  -0.192  -7.736  1.00  0.79           H  
ATOM    719 2HB  ASP A  46     -14.739   0.745  -7.047  1.00  0.79           H  
ATOM    720  N   GLU A  47     -11.971   3.057  -8.538  1.00  0.78           N  
ATOM    721  CA  GLU A  47     -11.081   3.991  -7.858  1.00  0.78           C  
ATOM    722  C   GLU A  47     -10.926   5.272  -8.654  1.00  0.78           C  
ATOM    723  O   GLU A  47     -11.168   5.299  -9.860  1.00  0.78           O  
ATOM    724  CB  GLU A  47      -9.679   3.411  -7.684  1.00  0.78           C  
ATOM    725  CG  GLU A  47      -9.547   2.187  -6.844  1.00  0.78           C  
ATOM    726  CD  GLU A  47      -8.123   1.674  -6.764  1.00  0.78           C  
ATOM    727  OE1 GLU A  47      -7.579   1.264  -7.769  1.00  0.78           O  
ATOM    728  OE2 GLU A  47      -7.601   1.615  -5.684  1.00  0.78           O  
ATOM    729  H   GLU A  47     -11.720   2.791  -9.491  1.00  0.78           H  
ATOM    730  HA  GLU A  47     -11.504   4.240  -6.891  1.00  0.78           H  
ATOM    731 1HB  GLU A  47      -9.297   3.155  -8.659  1.00  0.78           H  
ATOM    732 2HB  GLU A  47      -9.027   4.176  -7.264  1.00  0.78           H  
ATOM    733 1HG  GLU A  47      -9.857   2.426  -5.847  1.00  0.78           H  
ATOM    734 2HG  GLU A  47     -10.205   1.412  -7.222  1.00  0.78           H  
ATOM    735  N   ILE A  48     -10.495   6.325  -7.985  1.00  0.78           N  
ATOM    736  CA  ILE A  48     -10.190   7.563  -8.670  1.00  0.78           C  
ATOM    737  C   ILE A  48      -8.819   8.079  -8.285  1.00  0.78           C  
ATOM    738  O   ILE A  48      -8.421   8.036  -7.121  1.00  0.78           O  
ATOM    739  CB  ILE A  48     -11.241   8.616  -8.339  1.00  0.78           C  
ATOM    740  CG1 ILE A  48     -10.992   9.879  -9.128  1.00  0.78           C  
ATOM    741  CG2 ILE A  48     -11.213   8.888  -6.838  1.00  0.78           C  
ATOM    742  CD1 ILE A  48     -12.162  10.810  -9.123  1.00  0.78           C  
ATOM    743  H   ILE A  48     -10.379   6.252  -6.979  1.00  0.78           H  
ATOM    744  HA  ILE A  48     -10.199   7.381  -9.742  1.00  0.78           H  
ATOM    745  HB  ILE A  48     -12.211   8.246  -8.640  1.00  0.78           H  
ATOM    746 1HG1 ILE A  48     -10.136  10.407  -8.701  1.00  0.78           H  
ATOM    747 2HG1 ILE A  48     -10.754   9.613 -10.156  1.00  0.78           H  
ATOM    748 1HG2 ILE A  48     -11.967   9.631  -6.584  1.00  0.78           H  
ATOM    749 2HG2 ILE A  48     -11.416   7.965  -6.294  1.00  0.78           H  
ATOM    750 3HG2 ILE A  48     -10.238   9.258  -6.560  1.00  0.78           H  
ATOM    751 1HD1 ILE A  48     -11.919  11.699  -9.706  1.00  0.78           H  
ATOM    752 2HD1 ILE A  48     -13.025  10.308  -9.565  1.00  0.78           H  
ATOM    753 3HD1 ILE A  48     -12.392  11.098  -8.099  1.00  0.78           H  
ATOM    754  N   CYS A  49      -8.085   8.550  -9.270  1.00  0.79           N  
ATOM    755  CA  CYS A  49      -6.772   9.117  -9.034  1.00  0.79           C  
ATOM    756  C   CYS A  49      -6.872  10.473  -8.343  1.00  0.79           C  
ATOM    757  O   CYS A  49      -7.553  11.379  -8.837  1.00  0.79           O  
ATOM    758  CB  CYS A  49      -6.016   9.268 -10.352  1.00  0.79           C  
ATOM    759  SG  CYS A  49      -4.340   9.897 -10.195  1.00  0.79           S  
ATOM    760  H   CYS A  49      -8.449   8.496 -10.219  1.00  0.79           H  
ATOM    761  HA  CYS A  49      -6.211   8.440  -8.396  1.00  0.79           H  
ATOM    762 1HB  CYS A  49      -5.960   8.296 -10.846  1.00  0.79           H  
ATOM    763 2HB  CYS A  49      -6.572   9.926 -11.021  1.00  0.79           H  
ATOM    764  N   VAL A  50      -6.167  10.619  -7.222  1.00  0.83           N  
ATOM    765  CA  VAL A  50      -6.126  11.879  -6.494  1.00  0.83           C  
ATOM    766  C   VAL A  50      -4.698  12.350  -6.226  1.00  0.83           C  
ATOM    767  O   VAL A  50      -3.886  11.606  -5.665  1.00  0.83           O  
ATOM    768  CB  VAL A  50      -6.870  11.742  -5.161  1.00  0.83           C  
ATOM    769  CG1 VAL A  50      -6.797  13.042  -4.376  1.00  0.83           C  
ATOM    770  CG2 VAL A  50      -8.335  11.344  -5.440  1.00  0.83           C  
ATOM    771  H   VAL A  50      -5.647   9.818  -6.871  1.00  0.83           H  
ATOM    772  HA  VAL A  50      -6.628  12.637  -7.096  1.00  0.83           H  
ATOM    773  HB  VAL A  50      -6.385  10.975  -4.565  1.00  0.83           H  
ATOM    774 1HG1 VAL A  50      -7.320  12.922  -3.427  1.00  0.83           H  
ATOM    775 2HG1 VAL A  50      -5.756  13.302  -4.181  1.00  0.83           H  
ATOM    776 3HG1 VAL A  50      -7.266  13.841  -4.949  1.00  0.83           H  
ATOM    777 1HG2 VAL A  50      -8.881  11.236  -4.511  1.00  0.83           H  
ATOM    778 2HG2 VAL A  50      -8.812  12.114  -6.048  1.00  0.83           H  
ATOM    779 3HG2 VAL A  50      -8.352  10.402  -5.971  1.00  0.83           H  
ATOM    780  N   GLN A  51      -4.397  13.589  -6.629  1.00  0.91           N  
ATOM    781  CA  GLN A  51      -3.072  14.174  -6.411  1.00  0.91           C  
ATOM    782  C   GLN A  51      -2.969  14.789  -5.018  1.00  0.91           C  
ATOM    783  O   GLN A  51      -3.864  15.524  -4.595  1.00  0.91           O  
ATOM    784  CB  GLN A  51      -2.734  15.205  -7.488  1.00  0.91           C  
ATOM    785  CG  GLN A  51      -1.324  15.750  -7.360  1.00  0.91           C  
ATOM    786  CD  GLN A  51      -0.943  16.672  -8.481  1.00  0.91           C  
ATOM    787  OE1 GLN A  51      -1.631  16.751  -9.512  1.00  0.91           O  
ATOM    788  NE2 GLN A  51       0.160  17.389  -8.289  1.00  0.91           N  
ATOM    789  H   GLN A  51      -5.109  14.135  -7.094  1.00  0.91           H  
ATOM    790  HA  GLN A  51      -2.330  13.393  -6.472  1.00  0.91           H  
ATOM    791 1HB  GLN A  51      -2.828  14.744  -8.474  1.00  0.91           H  
ATOM    792 2HB  GLN A  51      -3.434  16.038  -7.438  1.00  0.91           H  
ATOM    793 1HG  GLN A  51      -1.237  16.304  -6.424  1.00  0.91           H  
ATOM    794 2HG  GLN A  51      -0.619  14.909  -7.355  1.00  0.91           H  
ATOM    795 1HE2 GLN A  51       0.476  18.026  -8.989  1.00  0.91           H  
ATOM    796 2HE2 GLN A  51       0.685  17.277  -7.421  1.00  0.91           H  
ATOM    797  N   ARG A  52      -1.877  14.494  -4.312  1.00  1.04           N  
ATOM    798  CA  ARG A  52      -1.650  15.000  -2.963  1.00  1.04           C  
ATOM    799  C   ARG A  52      -0.332  15.768  -2.802  1.00  1.04           C  
ATOM    800  O   ARG A  52       0.692  15.436  -3.414  1.00  1.04           O  
ATOM    801  CB  ARG A  52      -1.639  13.829  -1.997  1.00  1.04           C  
ATOM    802  CG  ARG A  52      -2.943  13.036  -1.913  1.00  1.04           C  
ATOM    803  CD  ARG A  52      -2.799  11.867  -1.012  1.00  1.04           C  
ATOM    804  NE  ARG A  52      -2.587  12.263   0.374  1.00  1.04           N  
ATOM    805  CZ  ARG A  52      -2.236  11.429   1.384  1.00  1.04           C  
ATOM    806  NH1 ARG A  52      -2.054  10.135   1.175  1.00  1.04           N  
ATOM    807  NH2 ARG A  52      -2.070  11.920   2.603  1.00  1.04           N  
ATOM    808  H   ARG A  52      -1.191  13.852  -4.698  1.00  1.04           H  
ATOM    809  HA  ARG A  52      -2.472  15.667  -2.705  1.00  1.04           H  
ATOM    810 1HB  ARG A  52      -0.857  13.128  -2.296  1.00  1.04           H  
ATOM    811 2HB  ARG A  52      -1.392  14.186  -0.995  1.00  1.04           H  
ATOM    812 1HG  ARG A  52      -3.743  13.675  -1.542  1.00  1.04           H  
ATOM    813 2HG  ARG A  52      -3.207  12.660  -2.906  1.00  1.04           H  
ATOM    814 1HD  ARG A  52      -3.692  11.243  -1.063  1.00  1.04           H  
ATOM    815 2HD  ARG A  52      -1.933  11.293  -1.334  1.00  1.04           H  
ATOM    816  HE  ARG A  52      -2.704  13.242   0.598  1.00  1.04           H  
ATOM    817 1HH1 ARG A  52      -2.170   9.725   0.236  1.00  1.04           H  
ATOM    818 2HH1 ARG A  52      -1.790   9.536   1.941  1.00  1.04           H  
ATOM    819 1HH2 ARG A  52      -2.203  12.909   2.772  1.00  1.04           H  
ATOM    820 2HH2 ARG A  52      -1.808  11.308   3.362  1.00  1.04           H  
ATOM    821  N   ASN A  53      -0.338  16.779  -1.936  1.00  1.22           N  
ATOM    822  CA  ASN A  53       0.896  17.499  -1.627  1.00  1.22           C  
ATOM    823  C   ASN A  53       1.560  16.867  -0.413  1.00  1.22           C  
ATOM    824  O   ASN A  53       0.870  16.424   0.507  1.00  1.22           O  
ATOM    825  CB  ASN A  53       0.610  18.963  -1.366  1.00  1.22           C  
ATOM    826  CG  ASN A  53       0.098  19.687  -2.583  1.00  1.22           C  
ATOM    827  OD1 ASN A  53       0.616  19.524  -3.690  1.00  1.22           O  
ATOM    828  ND2 ASN A  53      -0.921  20.486  -2.396  1.00  1.22           N  
ATOM    829  H   ASN A  53      -1.198  17.040  -1.474  1.00  1.22           H  
ATOM    830  HA  ASN A  53       1.591  17.413  -2.464  1.00  1.22           H  
ATOM    831 1HB  ASN A  53      -0.123  19.054  -0.564  1.00  1.22           H  
ATOM    832 2HB  ASN A  53       1.527  19.449  -1.027  1.00  1.22           H  
ATOM    833 1HD2 ASN A  53      -1.306  20.995  -3.167  1.00  1.22           H  
ATOM    834 2HD2 ASN A  53      -1.313  20.592  -1.482  1.00  1.22           H  
ATOM    835  N   LEU A  54       2.891  16.839  -0.399  1.00  1.42           N  
ATOM    836  CA  LEU A  54       3.638  16.312   0.737  1.00  1.42           C  
ATOM    837  C   LEU A  54       4.368  17.418   1.492  1.00  1.42           C  
ATOM    838  O   LEU A  54       4.789  18.424   0.915  1.00  1.42           O  
ATOM    839  CB  LEU A  54       4.665  15.276   0.282  1.00  1.42           C  
ATOM    840  CG  LEU A  54       4.159  13.878  -0.106  1.00  1.42           C  
ATOM    841  CD1 LEU A  54       3.318  13.942  -1.381  1.00  1.42           C  
ATOM    842  CD2 LEU A  54       5.372  12.996  -0.323  1.00  1.42           C  
ATOM    843  H   LEU A  54       3.425  17.166  -1.207  1.00  1.42           H  
ATOM    844  HA  LEU A  54       2.940  15.833   1.421  1.00  1.42           H  
ATOM    845 1HB  LEU A  54       5.196  15.675  -0.575  1.00  1.42           H  
ATOM    846 2HB  LEU A  54       5.384  15.140   1.083  1.00  1.42           H  
ATOM    847  HG  LEU A  54       3.541  13.469   0.693  1.00  1.42           H  
ATOM    848 1HD1 LEU A  54       2.985  12.941  -1.646  1.00  1.42           H  
ATOM    849 2HD1 LEU A  54       2.461  14.555  -1.242  1.00  1.42           H  
ATOM    850 3HD1 LEU A  54       3.927  14.350  -2.174  1.00  1.42           H  
ATOM    851 1HD2 LEU A  54       5.052  11.991  -0.597  1.00  1.42           H  
ATOM    852 2HD2 LEU A  54       5.981  13.414  -1.119  1.00  1.42           H  
ATOM    853 3HD2 LEU A  54       5.958  12.955   0.595  1.00  1.42           H  
ATOM    854  N   SER A  55       4.567  17.205   2.790  1.00  1.61           N  
ATOM    855  CA  SER A  55       5.282  18.160   3.641  1.00  1.61           C  
ATOM    856  C   SER A  55       6.746  18.369   3.229  1.00  1.61           C  
ATOM    857  O   SER A  55       7.368  19.358   3.609  1.00  1.61           O  
ATOM    858  CB  SER A  55       5.214  17.703   5.086  1.00  1.61           C  
ATOM    859  OG  SER A  55       5.929  16.512   5.276  1.00  1.61           O  
ATOM    860  H   SER A  55       4.195  16.364   3.208  1.00  1.61           H  
ATOM    861  HA  SER A  55       4.773  19.122   3.564  1.00  1.61           H  
ATOM    862 1HB  SER A  55       5.616  18.480   5.735  1.00  1.61           H  
ATOM    863 2HB  SER A  55       4.173  17.551   5.364  1.00  1.61           H  
ATOM    864  HG  SER A  55       6.858  16.756   5.254  1.00  1.61           H  
ATOM    865  N   ASN A  56       7.292  17.438   2.445  1.00  1.72           N  
ATOM    866  CA  ASN A  56       8.672  17.527   1.978  1.00  1.72           C  
ATOM    867  C   ASN A  56       8.828  18.299   0.660  1.00  1.72           C  
ATOM    868  O   ASN A  56       9.923  18.357   0.102  1.00  1.72           O  
ATOM    869  CB  ASN A  56       9.268  16.136   1.868  1.00  1.72           C  
ATOM    870  CG  ASN A  56       8.616  15.266   0.812  1.00  1.72           C  
ATOM    871  OD1 ASN A  56       7.816  15.693  -0.031  1.00  1.72           O  
ATOM    872  ND2 ASN A  56       8.959  13.998   0.857  1.00  1.72           N  
ATOM    873  H   ASN A  56       6.725  16.651   2.172  1.00  1.72           H  
ATOM    874  HA  ASN A  56       9.244  18.075   2.728  1.00  1.72           H  
ATOM    875 1HB  ASN A  56      10.330  16.222   1.636  1.00  1.72           H  
ATOM    876 2HB  ASN A  56       9.186  15.633   2.831  1.00  1.72           H  
ATOM    877 1HD2 ASN A  56       8.570  13.349   0.204  1.00  1.72           H  
ATOM    878 2HD2 ASN A  56       9.605  13.679   1.552  1.00  1.72           H  
ATOM    879  N   GLY A  57       7.746  18.910   0.167  1.00  1.70           N  
ATOM    880  CA  GLY A  57       7.812  19.709  -1.054  1.00  1.70           C  
ATOM    881  C   GLY A  57       7.519  18.933  -2.338  1.00  1.70           C  
ATOM    882  O   GLY A  57       7.417  19.528  -3.414  1.00  1.70           O  
ATOM    883  H   GLY A  57       6.842  18.817   0.635  1.00  1.70           H  
ATOM    884 1HA  GLY A  57       7.104  20.532  -0.968  1.00  1.70           H  
ATOM    885 2HA  GLY A  57       8.800  20.159  -1.127  1.00  1.70           H  
ATOM    886  N   LYS A  58       7.385  17.618  -2.235  1.00  1.56           N  
ATOM    887  CA  LYS A  58       7.096  16.781  -3.394  1.00  1.56           C  
ATOM    888  C   LYS A  58       5.591  16.632  -3.516  1.00  1.56           C  
ATOM    889  O   LYS A  58       4.860  17.074  -2.623  1.00  1.56           O  
ATOM    890  CB  LYS A  58       7.755  15.417  -3.267  1.00  1.56           C  
ATOM    891  CG  LYS A  58       9.270  15.432  -3.210  1.00  1.56           C  
ATOM    892  CD  LYS A  58       9.816  14.013  -3.095  1.00  1.56           C  
ATOM    893  CE  LYS A  58      11.323  14.000  -2.955  1.00  1.56           C  
ATOM    894  NZ  LYS A  58      11.991  14.414  -4.207  1.00  1.56           N  
ATOM    895  H   LYS A  58       7.496  17.165  -1.327  1.00  1.56           H  
ATOM    896  HA  LYS A  58       7.468  17.269  -4.296  1.00  1.56           H  
ATOM    897 1HB  LYS A  58       7.375  14.903  -2.397  1.00  1.56           H  
ATOM    898 2HB  LYS A  58       7.489  14.833  -4.142  1.00  1.56           H  
ATOM    899 1HG  LYS A  58       9.659  15.890  -4.123  1.00  1.56           H  
ATOM    900 2HG  LYS A  58       9.598  16.022  -2.351  1.00  1.56           H  
ATOM    901 1HD  LYS A  58       9.365  13.513  -2.240  1.00  1.56           H  
ATOM    902 2HD  LYS A  58       9.555  13.463  -4.001  1.00  1.56           H  
ATOM    903 1HE  LYS A  58      11.610  14.682  -2.157  1.00  1.56           H  
ATOM    904 2HE  LYS A  58      11.653  12.993  -2.699  1.00  1.56           H  
ATOM    905 1HZ  LYS A  58      12.989  14.394  -4.086  1.00  1.56           H  
ATOM    906 2HZ  LYS A  58      11.724  13.748  -4.963  1.00  1.56           H  
ATOM    907 3HZ  LYS A  58      11.698  15.346  -4.460  1.00  1.56           H  
ATOM    908  N   SER A  59       5.120  16.088  -4.637  1.00  1.35           N  
ATOM    909  CA  SER A  59       3.667  15.886  -4.791  1.00  1.35           C  
ATOM    910  C   SER A  59       3.375  14.620  -5.554  1.00  1.35           C  
ATOM    911  O   SER A  59       3.923  14.439  -6.632  1.00  1.35           O  
ATOM    912  CB  SER A  59       3.014  17.052  -5.501  1.00  1.35           C  
ATOM    913  OG  SER A  59       1.639  16.804  -5.679  1.00  1.35           O  
ATOM    914  H   SER A  59       5.788  15.770  -5.355  1.00  1.35           H  
ATOM    915  HA  SER A  59       3.217  15.798  -3.803  1.00  1.35           H  
ATOM    916 1HB  SER A  59       3.146  17.956  -4.904  1.00  1.35           H  
ATOM    917 2HB  SER A  59       3.489  17.214  -6.466  1.00  1.35           H  
ATOM    918  HG  SER A  59       1.314  16.467  -4.810  1.00  1.35           H  
ATOM    919  N   PHE A  60       2.538  13.751  -4.987  1.00  1.13           N  
ATOM    920  CA  PHE A  60       2.251  12.457  -5.598  1.00  1.13           C  
ATOM    921  C   PHE A  60       0.782  12.102  -5.692  1.00  1.13           C  
ATOM    922  O   PHE A  60      -0.018  12.459  -4.832  1.00  1.13           O  
ATOM    923  CB  PHE A  60       2.976  11.329  -4.854  1.00  1.13           C  
ATOM    924  CG  PHE A  60       4.460  11.444  -4.932  1.00  1.13           C  
ATOM    925  CD1 PHE A  60       5.183  12.069  -3.962  1.00  1.13           C  
ATOM    926  CD2 PHE A  60       5.122  10.945  -6.012  1.00  1.13           C  
ATOM    927  CE1 PHE A  60       6.534  12.191  -4.062  1.00  1.13           C  
ATOM    928  CE2 PHE A  60       6.455  11.068  -6.136  1.00  1.13           C  
ATOM    929  CZ  PHE A  60       7.180  11.701  -5.149  1.00  1.13           C  
ATOM    930  H   PHE A  60       2.064  14.031  -4.133  1.00  1.13           H  
ATOM    931  HA  PHE A  60       2.637  12.489  -6.605  1.00  1.13           H  
ATOM    932 1HB  PHE A  60       2.686  11.336  -3.804  1.00  1.13           H  
ATOM    933 2HB  PHE A  60       2.679  10.367  -5.274  1.00  1.13           H  
ATOM    934  HD1 PHE A  60       4.678  12.458  -3.115  1.00  1.13           H  
ATOM    935  HD2 PHE A  60       4.567  10.450  -6.782  1.00  1.13           H  
ATOM    936  HE1 PHE A  60       7.089  12.680  -3.276  1.00  1.13           H  
ATOM    937  HE2 PHE A  60       6.932  10.669  -7.020  1.00  1.13           H  
ATOM    938  HZ  PHE A  60       8.257  11.810  -5.232  1.00  1.13           H  
ATOM    939  N   ALA A  61       0.434  11.343  -6.717  1.00  0.96           N  
ATOM    940  CA  ALA A  61      -0.916  10.871  -6.882  1.00  0.96           C  
ATOM    941  C   ALA A  61      -1.042   9.407  -6.529  1.00  0.96           C  
ATOM    942  O   ALA A  61      -0.094   8.627  -6.657  1.00  0.96           O  
ATOM    943  CB  ALA A  61      -1.380  11.123  -8.287  1.00  0.96           C  
ATOM    944  H   ALA A  61       1.120  11.098  -7.412  1.00  0.96           H  
ATOM    945  HA  ALA A  61      -1.549  11.406  -6.191  1.00  0.96           H  
ATOM    946 1HB  ALA A  61      -2.381  10.776  -8.344  1.00  0.96           H  
ATOM    947 2HB  ALA A  61      -1.337  12.185  -8.506  1.00  0.96           H  
ATOM    948 3HB  ALA A  61      -0.766  10.594  -8.981  1.00  0.96           H  
ATOM    949  N   GLN A  62      -2.243   9.052  -6.098  1.00  0.85           N  
ATOM    950  CA  GLN A  62      -2.575   7.688  -5.722  1.00  0.85           C  
ATOM    951  C   GLN A  62      -4.008   7.364  -6.101  1.00  0.85           C  
ATOM    952  O   GLN A  62      -4.831   8.258  -6.302  1.00  0.85           O  
ATOM    953  CB  GLN A  62      -2.418   7.505  -4.218  1.00  0.85           C  
ATOM    954  CG  GLN A  62      -3.422   8.309  -3.422  1.00  0.85           C  
ATOM    955  CD  GLN A  62      -3.222   8.223  -1.927  1.00  0.85           C  
ATOM    956  OE1 GLN A  62      -2.269   8.811  -1.400  1.00  0.85           O  
ATOM    957  NE2 GLN A  62      -4.088   7.487  -1.237  1.00  0.85           N  
ATOM    958  H   GLN A  62      -2.943   9.788  -5.999  1.00  0.85           H  
ATOM    959  HA  GLN A  62      -1.910   7.004  -6.244  1.00  0.85           H  
ATOM    960 1HB  GLN A  62      -2.547   6.453  -3.960  1.00  0.85           H  
ATOM    961 2HB  GLN A  62      -1.416   7.806  -3.915  1.00  0.85           H  
ATOM    962 1HG  GLN A  62      -3.357   9.361  -3.722  1.00  0.85           H  
ATOM    963 2HG  GLN A  62      -4.407   7.920  -3.653  1.00  0.85           H  
ATOM    964 1HE2 GLN A  62      -3.994   7.387  -0.248  1.00  0.85           H  
ATOM    965 2HE2 GLN A  62      -4.831   7.009  -1.714  1.00  0.85           H  
ATOM    966  N   CYS A  63      -4.320   6.085  -6.201  1.00  0.80           N  
ATOM    967  CA  CYS A  63      -5.682   5.698  -6.524  1.00  0.80           C  
ATOM    968  C   CYS A  63      -6.474   5.561  -5.220  1.00  0.80           C  
ATOM    969  O   CYS A  63      -5.981   4.954  -4.264  1.00  0.80           O  
ATOM    970  CB  CYS A  63      -5.651   4.366  -7.255  1.00  0.80           C  
ATOM    971  SG  CYS A  63      -4.668   4.362  -8.781  1.00  0.80           S  
ATOM    972  H   CYS A  63      -3.620   5.372  -6.047  1.00  0.80           H  
ATOM    973  HA  CYS A  63      -6.145   6.458  -7.149  1.00  0.80           H  
ATOM    974 1HB  CYS A  63      -5.262   3.591  -6.594  1.00  0.80           H  
ATOM    975 2HB  CYS A  63      -6.663   4.083  -7.510  1.00  0.80           H  
ATOM    976  N   ILE A  64      -7.680   6.127  -5.172  1.00  0.81           N  
ATOM    977  CA  ILE A  64      -8.534   6.041  -3.989  1.00  0.81           C  
ATOM    978  C   ILE A  64      -9.891   5.418  -4.292  1.00  0.81           C  
ATOM    979  O   ILE A  64     -10.567   5.798  -5.244  1.00  0.81           O  
ATOM    980  CB  ILE A  64      -8.715   7.426  -3.322  1.00  0.81           C  
ATOM    981  CG1 ILE A  64      -7.343   7.954  -2.870  1.00  0.81           C  
ATOM    982  CG2 ILE A  64      -9.683   7.350  -2.159  1.00  0.81           C  
ATOM    983  CD1 ILE A  64      -7.359   9.336  -2.278  1.00  0.81           C  
ATOM    984  H   ILE A  64      -8.006   6.663  -5.971  1.00  0.81           H  
ATOM    985  HA  ILE A  64      -8.040   5.398  -3.263  1.00  0.81           H  
ATOM    986  HB  ILE A  64      -9.102   8.129  -4.067  1.00  0.81           H  
ATOM    987 1HG1 ILE A  64      -6.920   7.262  -2.149  1.00  0.81           H  
ATOM    988 2HG1 ILE A  64      -6.696   7.992  -3.741  1.00  0.81           H  
ATOM    989 1HG2 ILE A  64      -9.798   8.337  -1.716  1.00  0.81           H  
ATOM    990 2HG2 ILE A  64     -10.654   7.001  -2.510  1.00  0.81           H  
ATOM    991 3HG2 ILE A  64      -9.299   6.659  -1.410  1.00  0.81           H  
ATOM    992 1HD1 ILE A  64      -6.343   9.632  -2.010  1.00  0.81           H  
ATOM    993 2HD1 ILE A  64      -7.754  10.022  -2.986  1.00  0.81           H  
ATOM    994 3HD1 ILE A  64      -7.985   9.342  -1.388  1.00  0.81           H  
ATOM    995  N   GLU A  65     -10.282   4.427  -3.502  1.00  0.88           N  
ATOM    996  CA  GLU A  65     -11.555   3.748  -3.733  1.00  0.88           C  
ATOM    997  C   GLU A  65     -12.758   4.675  -3.626  1.00  0.88           C  
ATOM    998  O   GLU A  65     -12.849   5.501  -2.716  1.00  0.88           O  
ATOM    999  CB  GLU A  65     -11.713   2.574  -2.763  1.00  0.88           C  
ATOM   1000  CG  GLU A  65     -10.762   1.396  -3.046  1.00  0.88           C  
ATOM   1001  CD  GLU A  65     -10.943   0.197  -2.100  1.00  0.88           C  
ATOM   1002  OE1 GLU A  65     -11.874   0.205  -1.333  1.00  0.88           O  
ATOM   1003  OE2 GLU A  65     -10.151  -0.734  -2.174  1.00  0.88           O  
ATOM   1004  H   GLU A  65      -9.691   4.142  -2.733  1.00  0.88           H  
ATOM   1005  HA  GLU A  65     -11.556   3.345  -4.741  1.00  0.88           H  
ATOM   1006 1HB  GLU A  65     -11.537   2.916  -1.744  1.00  0.88           H  
ATOM   1007 2HB  GLU A  65     -12.738   2.202  -2.813  1.00  0.88           H  
ATOM   1008 1HG  GLU A  65     -10.933   1.058  -4.069  1.00  0.88           H  
ATOM   1009 2HG  GLU A  65      -9.733   1.753  -2.986  1.00  0.88           H  
ATOM   1010  N   LEU A  66     -13.689   4.502  -4.555  1.00  1.02           N  
ATOM   1011  CA  LEU A  66     -14.937   5.245  -4.590  1.00  1.02           C  
ATOM   1012  C   LEU A  66     -15.976   4.595  -3.694  1.00  1.02           C  
ATOM   1013  O   LEU A  66     -16.024   3.371  -3.568  1.00  1.02           O  
ATOM   1014  CB  LEU A  66     -15.421   5.318  -6.039  1.00  1.02           C  
ATOM   1015  CG  LEU A  66     -14.475   6.093  -6.967  1.00  1.02           C  
ATOM   1016  CD1 LEU A  66     -14.893   5.945  -8.414  1.00  1.02           C  
ATOM   1017  CD2 LEU A  66     -14.529   7.546  -6.557  1.00  1.02           C  
ATOM   1018  H   LEU A  66     -13.520   3.819  -5.292  1.00  1.02           H  
ATOM   1019  HA  LEU A  66     -14.749   6.254  -4.227  1.00  1.02           H  
ATOM   1020 1HB  LEU A  66     -15.523   4.305  -6.427  1.00  1.02           H  
ATOM   1021 2HB  LEU A  66     -16.398   5.801  -6.060  1.00  1.02           H  
ATOM   1022  HG  LEU A  66     -13.460   5.715  -6.863  1.00  1.02           H  
ATOM   1023 1HD1 LEU A  66     -14.206   6.511  -9.048  1.00  1.02           H  
ATOM   1024 2HD1 LEU A  66     -14.856   4.891  -8.697  1.00  1.02           H  
ATOM   1025 3HD1 LEU A  66     -15.904   6.320  -8.545  1.00  1.02           H  
ATOM   1026 1HD2 LEU A  66     -13.889   8.126  -7.182  1.00  1.02           H  
ATOM   1027 2HD2 LEU A  66     -15.550   7.911  -6.661  1.00  1.02           H  
ATOM   1028 3HD2 LEU A  66     -14.211   7.642  -5.518  1.00  1.02           H  
ATOM   1029  N   VAL A  67     -16.807   5.420  -3.067  1.00  1.21           N  
ATOM   1030  CA  VAL A  67     -17.866   4.922  -2.201  1.00  1.21           C  
ATOM   1031  C   VAL A  67     -19.235   5.421  -2.640  1.00  1.21           C  
ATOM   1032  O   VAL A  67     -19.415   6.621  -2.844  1.00  1.21           O  
ATOM   1033  CB  VAL A  67     -17.596   5.345  -0.743  1.00  1.21           C  
ATOM   1034  CG1 VAL A  67     -18.722   4.861   0.163  1.00  1.21           C  
ATOM   1035  CG2 VAL A  67     -16.247   4.769  -0.293  1.00  1.21           C  
ATOM   1036  H   VAL A  67     -16.707   6.415  -3.199  1.00  1.21           H  
ATOM   1037  HA  VAL A  67     -17.870   3.833  -2.248  1.00  1.21           H  
ATOM   1038  HB  VAL A  67     -17.568   6.432  -0.682  1.00  1.21           H  
ATOM   1039 1HG1 VAL A  67     -18.523   5.174   1.188  1.00  1.21           H  
ATOM   1040 2HG1 VAL A  67     -19.669   5.289  -0.165  1.00  1.21           H  
ATOM   1041 3HG1 VAL A  67     -18.781   3.774   0.121  1.00  1.21           H  
ATOM   1042 1HG2 VAL A  67     -16.048   5.071   0.734  1.00  1.21           H  
ATOM   1043 2HG2 VAL A  67     -16.280   3.681  -0.353  1.00  1.21           H  
ATOM   1044 3HG2 VAL A  67     -15.447   5.141  -0.934  1.00  1.21           H  
ATOM   1045  N   LYS A  68     -20.168   4.471  -2.772  1.00  1.44           N  
ATOM   1046  CA  LYS A  68     -21.574   4.637  -3.163  1.00  1.44           C  
ATOM   1047  C   LYS A  68     -21.933   3.560  -4.177  1.00  1.44           C  
ATOM   1048  O   LYS A  68     -21.608   3.699  -5.356  1.00  1.44           O  
ATOM   1049  OXT LYS A  68     -22.148   2.429  -3.746  1.00  1.44           O  
ATOM   1050  CB  LYS A  68     -21.906   6.030  -3.727  1.00  1.44           C  
ATOM   1051  CG  LYS A  68     -23.376   6.219  -4.113  1.00  1.44           C  
ATOM   1052  CD  LYS A  68     -23.651   7.649  -4.578  1.00  1.44           C  
ATOM   1053  CE  LYS A  68     -25.113   7.838  -4.970  1.00  1.44           C  
ATOM   1054  NZ  LYS A  68     -25.391   9.231  -5.422  1.00  1.44           N  
ATOM   1055  H   LYS A  68     -19.863   3.527  -2.576  1.00  1.44           H  
ATOM   1056  HA  LYS A  68     -22.200   4.480  -2.284  1.00  1.44           H  
ATOM   1057 1HB  LYS A  68     -21.736   6.791  -2.969  1.00  1.44           H  
ATOM   1058 2HB  LYS A  68     -21.282   6.258  -4.593  1.00  1.44           H  
ATOM   1059 1HG  LYS A  68     -23.634   5.530  -4.917  1.00  1.44           H  
ATOM   1060 2HG  LYS A  68     -24.007   5.999  -3.253  1.00  1.44           H  
ATOM   1061 1HD  LYS A  68     -23.405   8.344  -3.774  1.00  1.44           H  
ATOM   1062 2HD  LYS A  68     -23.020   7.877  -5.437  1.00  1.44           H  
ATOM   1063 1HE  LYS A  68     -25.356   7.149  -5.778  1.00  1.44           H  
ATOM   1064 2HE  LYS A  68     -25.744   7.612  -4.111  1.00  1.44           H  
ATOM   1065 1HZ  LYS A  68     -26.366   9.316  -5.672  1.00  1.44           H  
ATOM   1066 2HZ  LYS A  68     -25.179   9.877  -4.674  1.00  1.44           H  
ATOM   1067 3HZ  LYS A  68     -24.818   9.447  -6.225  1.00  1.44           H  
ENDMDL

REMARK ID 694052 DOMAINID 684995 MODEL 4 2025-11-15_00000297_full_19
MODEL     4
ATOM      1  N   GLY A   1       4.774   1.369   0.718  1.00  6.22           N  
ATOM      2  CA  GLY A   1       4.470   0.990  -0.657  1.00  6.22           C  
ATOM      3  C   GLY A   1       4.036   2.206  -1.481  1.00  6.22           C  
ATOM      4  O   GLY A   1       4.884   2.885  -2.059  1.00  6.22           O  
ATOM      5  H   GLY A   1       4.779   2.351   0.962  1.00  6.22           H  
ATOM      6 1HA  GLY A   1       5.365   0.562  -1.107  1.00  6.22           H  
ATOM      7 2HA  GLY A   1       3.721   0.203  -0.675  1.00  6.22           H  
ATOM      8  N   PRO A   2       2.727   2.486  -1.584  1.00  5.00           N  
ATOM      9  CA  PRO A   2       2.164   3.601  -2.323  1.00  5.00           C  
ATOM     10  C   PRO A   2       2.533   4.913  -1.663  1.00  5.00           C  
ATOM     11  O   PRO A   2       2.643   4.981  -0.444  1.00  5.00           O  
ATOM     12  CB  PRO A   2       0.661   3.332  -2.238  1.00  5.00           C  
ATOM     13  CG  PRO A   2       0.489   2.487  -0.973  1.00  5.00           C  
ATOM     14  CD  PRO A   2       1.737   1.647  -0.887  1.00  5.00           C  
ATOM     15  HA  PRO A   2       2.520   3.571  -3.364  1.00  5.00           H  
ATOM     16 1HB  PRO A   2       0.124   4.296  -2.186  1.00  5.00           H  
ATOM     17 2HB  PRO A   2       0.317   2.824  -3.151  1.00  5.00           H  
ATOM     18 1HG  PRO A   2       0.377   3.143  -0.096  1.00  5.00           H  
ATOM     19 2HG  PRO A   2      -0.424   1.876  -1.038  1.00  5.00           H  
ATOM     20 1HD  PRO A   2       2.006   1.507   0.171  1.00  5.00           H  
ATOM     21 2HD  PRO A   2       1.589   0.692  -1.417  1.00  5.00           H  
ATOM     22  N   ASP A   3       2.685   5.963  -2.456  1.00  3.80           N  
ATOM     23  CA  ASP A   3       2.955   7.308  -1.946  1.00  3.80           C  
ATOM     24  C   ASP A   3       2.008   7.781  -0.829  1.00  3.80           C  
ATOM     25  O   ASP A   3       2.428   8.243   0.231  1.00  3.80           O  
ATOM     26  CB  ASP A   3       2.925   8.289  -3.115  1.00  3.80           C  
ATOM     27  CG  ASP A   3       1.624   8.210  -3.943  1.00  3.80           C  
ATOM     28  OD1 ASP A   3       0.786   7.365  -3.667  1.00  3.80           O  
ATOM     29  OD2 ASP A   3       1.470   9.016  -4.825  1.00  3.80           O  
ATOM     30  H   ASP A   3       2.605   5.830  -3.455  1.00  3.80           H  
ATOM     31  HA  ASP A   3       3.967   7.304  -1.534  1.00  3.80           H  
ATOM     32 1HB  ASP A   3       3.026   9.305  -2.732  1.00  3.80           H  
ATOM     33 2HB  ASP A   3       3.772   8.101  -3.773  1.00  3.80           H  
ATOM     34  N   ARG A   4       0.709   7.639  -1.071  1.00  2.83           N  
ATOM     35  CA  ARG A   4      -0.308   8.116  -0.135  1.00  2.83           C  
ATOM     36  C   ARG A   4      -0.567   7.127   0.994  1.00  2.83           C  
ATOM     37  O   ARG A   4      -1.637   6.500   1.083  1.00  2.83           O  
ATOM     38  CB  ARG A   4      -1.621   8.400  -0.853  1.00  2.83           C  
ATOM     39  CG  ARG A   4      -1.803   9.814  -1.459  1.00  2.83           C  
ATOM     40  CD  ARG A   4      -1.060  10.051  -2.747  1.00  2.83           C  
ATOM     41  NE  ARG A   4      -1.427  11.357  -3.324  1.00  2.83           N  
ATOM     42  CZ  ARG A   4      -0.970  11.876  -4.493  1.00  2.83           C  
ATOM     43  NH1 ARG A   4      -0.122  11.224  -5.256  1.00  2.83           N  
ATOM     44  NH2 ARG A   4      -1.390  13.071  -4.880  1.00  2.83           N  
ATOM     45  H   ARG A   4       0.451   7.243  -1.970  1.00  2.83           H  
ATOM     46  HA  ARG A   4       0.048   9.047   0.305  1.00  2.83           H  
ATOM     47 1HB  ARG A   4      -1.736   7.686  -1.671  1.00  2.83           H  
ATOM     48 2HB  ARG A   4      -2.442   8.245  -0.161  1.00  2.83           H  
ATOM     49 1HG  ARG A   4      -2.863   9.975  -1.654  1.00  2.83           H  
ATOM     50 2HG  ARG A   4      -1.457  10.552  -0.736  1.00  2.83           H  
ATOM     51 1HD  ARG A   4       0.008  10.057  -2.551  1.00  2.83           H  
ATOM     52 2HD  ARG A   4      -1.295   9.269  -3.474  1.00  2.83           H  
ATOM     53  HE  ARG A   4      -2.074  11.920  -2.795  1.00  2.83           H  
ATOM     54 1HH1 ARG A   4       0.240  10.297  -4.988  1.00  2.83           H  
ATOM     55 2HH1 ARG A   4       0.201  11.630  -6.114  1.00  2.83           H  
ATOM     56 1HH2 ARG A   4      -2.040  13.589  -4.307  1.00  2.83           H  
ATOM     57 2HH2 ARG A   4      -1.055  13.463  -5.747  1.00  2.83           H  
ATOM     58  N   THR A   5       0.395   7.061   1.901  1.00  2.16           N  
ATOM     59  CA  THR A   5       0.343   6.138   3.025  1.00  2.16           C  
ATOM     60  C   THR A   5      -0.574   6.666   4.117  1.00  2.16           C  
ATOM     61  O   THR A   5      -0.974   7.831   4.105  1.00  2.16           O  
ATOM     62  CB  THR A   5       1.744   5.902   3.621  1.00  2.16           C  
ATOM     63  OG1 THR A   5       2.246   7.127   4.174  1.00  2.16           O  
ATOM     64  CG2 THR A   5       2.689   5.419   2.545  1.00  2.16           C  
ATOM     65  H   THR A   5       1.227   7.628   1.726  1.00  2.16           H  
ATOM     66  HA  THR A   5      -0.054   5.185   2.677  1.00  2.16           H  
ATOM     67  HB  THR A   5       1.685   5.154   4.409  1.00  2.16           H  
ATOM     68  HG1 THR A   5       1.722   7.362   4.951  1.00  2.16           H  
ATOM     69 1HG2 THR A   5       3.676   5.254   2.970  1.00  2.16           H  
ATOM     70 2HG2 THR A   5       2.316   4.486   2.119  1.00  2.16           H  
ATOM     71 3HG2 THR A   5       2.754   6.171   1.764  1.00  2.16           H  
ATOM     72  N   CYS A   6      -0.889   5.800   5.063  1.00  1.73           N  
ATOM     73  CA  CYS A   6      -1.733   6.157   6.193  1.00  1.73           C  
ATOM     74  C   CYS A   6      -0.934   6.831   7.304  1.00  1.73           C  
ATOM     75  O   CYS A   6       0.264   6.582   7.436  1.00  1.73           O  
ATOM     76  CB  CYS A   6      -2.431   4.918   6.737  1.00  1.73           C  
ATOM     77  SG  CYS A   6      -3.596   4.199   5.572  1.00  1.73           S  
ATOM     78  H   CYS A   6      -0.534   4.859   4.999  1.00  1.73           H  
ATOM     79  HA  CYS A   6      -2.492   6.830   5.823  1.00  1.73           H  
ATOM     80 1HB  CYS A   6      -1.693   4.157   6.992  1.00  1.73           H  
ATOM     81 2HB  CYS A   6      -2.967   5.166   7.649  1.00  1.73           H  
ATOM     82  N   PRO A   7      -1.545   7.748   8.082  1.00  1.50           N  
ATOM     83  CA  PRO A   7      -0.956   8.380   9.248  1.00  1.50           C  
ATOM     84  C   PRO A   7      -0.514   7.325  10.242  1.00  1.50           C  
ATOM     85  O   PRO A   7      -1.126   6.255  10.332  1.00  1.50           O  
ATOM     86  CB  PRO A   7      -2.111   9.207   9.815  1.00  1.50           C  
ATOM     87  CG  PRO A   7      -3.006   9.481   8.627  1.00  1.50           C  
ATOM     88  CD  PRO A   7      -2.913   8.245   7.761  1.00  1.50           C  
ATOM     89  HA  PRO A   7      -0.110   9.012   8.938  1.00  1.50           H  
ATOM     90 1HB  PRO A   7      -2.611   8.636  10.614  1.00  1.50           H  
ATOM     91 2HB  PRO A   7      -1.721  10.123  10.277  1.00  1.50           H  
ATOM     92 1HG  PRO A   7      -4.043   9.684   8.960  1.00  1.50           H  
ATOM     93 2HG  PRO A   7      -2.663  10.383   8.103  1.00  1.50           H  
ATOM     94 1HD  PRO A   7      -3.691   7.508   8.021  1.00  1.50           H  
ATOM     95 2HD  PRO A   7      -2.994   8.609   6.729  1.00  1.50           H  
ATOM     96  N   ALA A   8       0.549   7.620  10.979  1.00  1.39           N  
ATOM     97  CA  ALA A   8       1.070   6.662  11.938  1.00  1.39           C  
ATOM     98  C   ALA A   8      -0.026   6.246  12.895  1.00  1.39           C  
ATOM     99  O   ALA A   8      -0.816   7.073  13.350  1.00  1.39           O  
ATOM    100  CB  ALA A   8       2.241   7.255  12.704  1.00  1.39           C  
ATOM    101  H   ALA A   8       1.009   8.512  10.865  1.00  1.39           H  
ATOM    102  HA  ALA A   8       1.403   5.778  11.393  1.00  1.39           H  
ATOM    103 1HB  ALA A   8       2.626   6.518  13.409  1.00  1.39           H  
ATOM    104 2HB  ALA A   8       3.030   7.536  12.006  1.00  1.39           H  
ATOM    105 3HB  ALA A   8       1.909   8.137  13.250  1.00  1.39           H  
ATOM    106  N   GLY A   9      -0.052   4.956  13.209  1.00  1.37           N  
ATOM    107  CA  GLY A   9      -1.051   4.384  14.100  1.00  1.37           C  
ATOM    108  C   GLY A   9      -2.213   3.757  13.327  1.00  1.37           C  
ATOM    109  O   GLY A   9      -3.000   3.004  13.901  1.00  1.37           O  
ATOM    110  H   GLY A   9       0.634   4.341  12.795  1.00  1.37           H  
ATOM    111 1HA  GLY A   9      -0.581   3.628  14.729  1.00  1.37           H  
ATOM    112 2HA  GLY A   9      -1.430   5.160  14.763  1.00  1.37           H  
ATOM    113  N   GLN A  10      -2.295   4.024  12.019  1.00  1.37           N  
ATOM    114  CA  GLN A  10      -3.362   3.467  11.185  1.00  1.37           C  
ATOM    115  C   GLN A  10      -2.784   2.621  10.060  1.00  1.37           C  
ATOM    116  O   GLN A  10      -1.645   2.837   9.641  1.00  1.37           O  
ATOM    117  CB  GLN A  10      -4.194   4.573  10.553  1.00  1.37           C  
ATOM    118  CG  GLN A  10      -4.878   5.507  11.503  1.00  1.37           C  
ATOM    119  CD  GLN A  10      -5.778   6.425  10.753  1.00  1.37           C  
ATOM    120  OE1 GLN A  10      -6.759   5.932  10.208  1.00  1.37           O  
ATOM    121  NE2 GLN A  10      -5.476   7.709  10.697  1.00  1.37           N  
ATOM    122  H   GLN A  10      -1.638   4.676  11.585  1.00  1.37           H  
ATOM    123  HA  GLN A  10      -3.999   2.830  11.793  1.00  1.37           H  
ATOM    124 1HB  GLN A  10      -3.547   5.181   9.922  1.00  1.37           H  
ATOM    125 2HB  GLN A  10      -4.952   4.126   9.909  1.00  1.37           H  
ATOM    126 1HG  GLN A  10      -5.470   4.947  12.198  1.00  1.37           H  
ATOM    127 2HG  GLN A  10      -4.124   6.102  12.024  1.00  1.37           H  
ATOM    128 1HE2 GLN A  10      -6.074   8.357  10.156  1.00  1.37           H  
ATOM    129 2HE2 GLN A  10      -4.659   8.055  11.156  1.00  1.37           H  
ATOM    130  N   THR A  11      -3.568   1.675   9.546  1.00  1.36           N  
ATOM    131  CA  THR A  11      -3.113   0.851   8.435  1.00  1.36           C  
ATOM    132  C   THR A  11      -3.958   1.056   7.188  1.00  1.36           C  
ATOM    133  O   THR A  11      -5.102   1.497   7.262  1.00  1.36           O  
ATOM    134  CB  THR A  11      -3.156  -0.630   8.845  1.00  1.36           C  
ATOM    135  OG1 THR A  11      -4.516  -1.013   9.147  1.00  1.36           O  
ATOM    136  CG2 THR A  11      -2.296  -0.847  10.077  1.00  1.36           C  
ATOM    137  H   THR A  11      -4.490   1.494   9.936  1.00  1.36           H  
ATOM    138  HA  THR A  11      -2.086   1.122   8.194  1.00  1.36           H  
ATOM    139  HB  THR A  11      -2.785  -1.245   8.027  1.00  1.36           H  
ATOM    140  HG1 THR A  11      -4.929  -0.366   9.769  1.00  1.36           H  
ATOM    141 1HG2 THR A  11      -2.329  -1.897  10.361  1.00  1.36           H  
ATOM    142 2HG2 THR A  11      -1.268  -0.560   9.857  1.00  1.36           H  
ATOM    143 3HG2 THR A  11      -2.675  -0.238  10.898  1.00  1.36           H  
ATOM    144  N   TYR A  12      -3.420   0.691   6.032  1.00  1.31           N  
ATOM    145  CA  TYR A  12      -4.201   0.807   4.804  1.00  1.31           C  
ATOM    146  C   TYR A  12      -5.046  -0.430   4.639  1.00  1.31           C  
ATOM    147  O   TYR A  12      -4.522  -1.539   4.531  1.00  1.31           O  
ATOM    148  CB  TYR A  12      -3.262   1.054   3.628  1.00  1.31           C  
ATOM    149  CG  TYR A  12      -3.870   1.191   2.283  1.00  1.31           C  
ATOM    150  CD1 TYR A  12      -4.786   2.199   1.989  1.00  1.31           C  
ATOM    151  CD2 TYR A  12      -3.433   0.335   1.299  1.00  1.31           C  
ATOM    152  CE1 TYR A  12      -5.253   2.310   0.693  1.00  1.31           C  
ATOM    153  CE2 TYR A  12      -3.885   0.455   0.030  1.00  1.31           C  
ATOM    154  CZ  TYR A  12      -4.779   1.427  -0.287  1.00  1.31           C  
ATOM    155  OH  TYR A  12      -5.185   1.540  -1.579  1.00  1.31           O  
ATOM    156  H   TYR A  12      -2.477   0.332   6.002  1.00  1.31           H  
ATOM    157  HA  TYR A  12      -4.882   1.654   4.888  1.00  1.31           H  
ATOM    158 1HB  TYR A  12      -2.687   1.956   3.819  1.00  1.31           H  
ATOM    159 2HB  TYR A  12      -2.546   0.236   3.582  1.00  1.31           H  
ATOM    160  HD1 TYR A  12      -5.123   2.890   2.769  1.00  1.31           H  
ATOM    161  HD2 TYR A  12      -2.704  -0.438   1.538  1.00  1.31           H  
ATOM    162  HE1 TYR A  12      -5.965   3.085   0.433  1.00  1.31           H  
ATOM    163  HE2 TYR A  12      -3.517  -0.217  -0.733  1.00  1.31           H  
ATOM    164  HH  TYR A  12      -5.726   2.324  -1.672  1.00  1.31           H  
ATOM    165  N   ASP A  13      -6.359  -0.238   4.681  1.00  1.23           N  
ATOM    166  CA  ASP A  13      -7.291  -1.349   4.629  1.00  1.23           C  
ATOM    167  C   ASP A  13      -7.760  -1.640   3.219  1.00  1.23           C  
ATOM    168  O   ASP A  13      -7.801  -2.799   2.777  1.00  1.23           O  
ATOM    169  CB  ASP A  13      -8.516  -1.051   5.504  1.00  1.23           C  
ATOM    170  CG  ASP A  13      -9.457  -2.258   5.661  1.00  1.23           C  
ATOM    171  OD1 ASP A  13      -9.009  -3.272   6.194  1.00  1.23           O  
ATOM    172  OD2 ASP A  13     -10.614  -2.171   5.271  1.00  1.23           O  
ATOM    173  H   ASP A  13      -6.727   0.713   4.754  1.00  1.23           H  
ATOM    174  HA  ASP A  13      -6.788  -2.231   5.017  1.00  1.23           H  
ATOM    175 1HB  ASP A  13      -8.178  -0.741   6.493  1.00  1.23           H  
ATOM    176 2HB  ASP A  13      -9.076  -0.213   5.079  1.00  1.23           H  
ATOM    177  N   ARG A  14      -8.182  -0.588   2.540  1.00  1.14           N  
ATOM    178  CA  ARG A  14      -8.770  -0.798   1.238  1.00  1.14           C  
ATOM    179  C   ARG A  14      -8.824   0.456   0.410  1.00  1.14           C  
ATOM    180  O   ARG A  14      -8.603   1.569   0.903  1.00  1.14           O  
ATOM    181  CB  ARG A  14     -10.179  -1.373   1.380  1.00  1.14           C  
ATOM    182  CG  ARG A  14     -11.169  -0.481   2.022  1.00  1.14           C  
ATOM    183  CD  ARG A  14     -12.430  -1.170   2.329  1.00  1.14           C  
ATOM    184  NE  ARG A  14     -13.440  -0.226   2.733  1.00  1.14           N  
ATOM    185  CZ  ARG A  14     -13.571   0.289   3.969  1.00  1.14           C  
ATOM    186  NH1 ARG A  14     -12.757  -0.048   4.958  1.00  1.14           N  
ATOM    187  NH2 ARG A  14     -14.525   1.160   4.204  1.00  1.14           N  
ATOM    188  H   ARG A  14      -8.109   0.342   2.954  1.00  1.14           H  
ATOM    189  HA  ARG A  14      -8.166  -1.526   0.714  1.00  1.14           H  
ATOM    190 1HB  ARG A  14     -10.571  -1.611   0.398  1.00  1.14           H  
ATOM    191 2HB  ARG A  14     -10.156  -2.300   1.954  1.00  1.14           H  
ATOM    192 1HG  ARG A  14     -10.762  -0.118   2.961  1.00  1.14           H  
ATOM    193 2HG  ARG A  14     -11.381   0.343   1.361  1.00  1.14           H  
ATOM    194 1HD  ARG A  14     -12.786  -1.702   1.448  1.00  1.14           H  
ATOM    195 2HD  ARG A  14     -12.268  -1.876   3.149  1.00  1.14           H  
ATOM    196  HE  ARG A  14     -14.094   0.085   2.030  1.00  1.14           H  
ATOM    197 1HH1 ARG A  14     -11.989  -0.733   4.832  1.00  1.14           H  
ATOM    198 2HH1 ARG A  14     -12.912   0.367   5.893  1.00  1.14           H  
ATOM    199 1HH2 ARG A  14     -15.169   1.421   3.474  1.00  1.14           H  
ATOM    200 2HH2 ARG A  14     -14.572   1.597   5.131  1.00  1.14           H  
ATOM    201  N   SER A  15      -9.151   0.278  -0.855  1.00  1.06           N  
ATOM    202  CA  SER A  15      -9.392   1.410  -1.713  1.00  1.06           C  
ATOM    203  C   SER A  15     -10.329   1.047  -2.840  1.00  1.06           C  
ATOM    204  O   SER A  15     -10.323  -0.076  -3.343  1.00  1.06           O  
ATOM    205  CB  SER A  15      -8.117   1.982  -2.223  1.00  1.06           C  
ATOM    206  OG  SER A  15      -8.370   3.032  -3.059  1.00  1.06           O  
ATOM    207  H   SER A  15      -9.269  -0.655  -1.218  1.00  1.06           H  
ATOM    208  HA  SER A  15      -9.882   2.174  -1.121  1.00  1.06           H  
ATOM    209 1HB  SER A  15      -7.545   2.327  -1.383  1.00  1.06           H  
ATOM    210 2HB  SER A  15      -7.562   1.252  -2.736  1.00  1.06           H  
ATOM    211  HG  SER A  15      -9.099   3.524  -2.646  1.00  1.06           H  
ATOM    212  N   VAL A  16     -11.184   2.003  -3.164  1.00  1.00           N  
ATOM    213  CA  VAL A  16     -12.226   1.843  -4.162  1.00  1.00           C  
ATOM    214  C   VAL A  16     -12.223   2.948  -5.206  1.00  1.00           C  
ATOM    215  O   VAL A  16     -12.027   4.126  -4.895  1.00  1.00           O  
ATOM    216  CB  VAL A  16     -13.590   1.788  -3.465  1.00  1.00           C  
ATOM    217  CG1 VAL A  16     -14.712   1.654  -4.484  1.00  1.00           C  
ATOM    218  CG2 VAL A  16     -13.617   0.613  -2.481  1.00  1.00           C  
ATOM    219  H   VAL A  16     -11.073   2.897  -2.691  1.00  1.00           H  
ATOM    220  HA  VAL A  16     -12.066   0.892  -4.672  1.00  1.00           H  
ATOM    221  HB  VAL A  16     -13.748   2.702  -2.921  1.00  1.00           H  
ATOM    222 1HG1 VAL A  16     -15.667   1.625  -3.967  1.00  1.00           H  
ATOM    223 2HG1 VAL A  16     -14.712   2.497  -5.168  1.00  1.00           H  
ATOM    224 3HG1 VAL A  16     -14.577   0.732  -5.049  1.00  1.00           H  
ATOM    225 1HG2 VAL A  16     -14.585   0.585  -1.983  1.00  1.00           H  
ATOM    226 2HG2 VAL A  16     -13.460  -0.319  -3.030  1.00  1.00           H  
ATOM    227 3HG2 VAL A  16     -12.840   0.728  -1.732  1.00  1.00           H  
ATOM    228  N   CYS A  17     -12.392   2.559  -6.460  1.00  0.96           N  
ATOM    229  CA  CYS A  17     -12.440   3.545  -7.527  1.00  0.96           C  
ATOM    230  C   CYS A  17     -13.821   4.143  -7.717  1.00  0.96           C  
ATOM    231  O   CYS A  17     -14.822   3.421  -7.744  1.00  0.96           O  
ATOM    232  CB  CYS A  17     -12.018   2.911  -8.838  1.00  0.96           C  
ATOM    233  SG  CYS A  17     -10.350   2.398  -8.849  1.00  0.96           S  
ATOM    234  H   CYS A  17     -12.520   1.581  -6.672  1.00  0.96           H  
ATOM    235  HA  CYS A  17     -11.751   4.351  -7.283  1.00  0.96           H  
ATOM    236 1HB  CYS A  17     -12.639   2.040  -9.036  1.00  0.96           H  
ATOM    237 2HB  CYS A  17     -12.173   3.614  -9.652  1.00  0.96           H  
ATOM    238  N   TYR A  18     -13.843   5.446  -7.965  1.00  0.94           N  
ATOM    239  CA  TYR A  18     -15.064   6.164  -8.273  1.00  0.94           C  
ATOM    240  C   TYR A  18     -14.915   6.986  -9.549  1.00  0.94           C  
ATOM    241  O   TYR A  18     -13.830   7.488  -9.876  1.00  0.94           O  
ATOM    242  CB  TYR A  18     -15.469   7.042  -7.088  1.00  0.94           C  
ATOM    243  CG  TYR A  18     -15.825   6.235  -5.849  1.00  0.94           C  
ATOM    244  CD1 TYR A  18     -14.853   5.845  -4.951  1.00  0.94           C  
ATOM    245  CD2 TYR A  18     -17.143   5.865  -5.637  1.00  0.94           C  
ATOM    246  CE1 TYR A  18     -15.205   5.092  -3.855  1.00  0.94           C  
ATOM    247  CE2 TYR A  18     -17.485   5.111  -4.536  1.00  0.94           C  
ATOM    248  CZ  TYR A  18     -16.518   4.725  -3.646  1.00  0.94           C  
ATOM    249  OH  TYR A  18     -16.854   3.962  -2.545  1.00  0.94           O  
ATOM    250  H   TYR A  18     -12.963   5.961  -7.903  1.00  0.94           H  
ATOM    251  HA  TYR A  18     -15.860   5.439  -8.441  1.00  0.94           H  
ATOM    252 1HB  TYR A  18     -14.643   7.714  -6.836  1.00  0.94           H  
ATOM    253 2HB  TYR A  18     -16.325   7.656  -7.360  1.00  0.94           H  
ATOM    254  HD1 TYR A  18     -13.808   6.125  -5.111  1.00  0.94           H  
ATOM    255  HD2 TYR A  18     -17.913   6.167  -6.348  1.00  0.94           H  
ATOM    256  HE1 TYR A  18     -14.455   4.780  -3.161  1.00  0.94           H  
ATOM    257  HE2 TYR A  18     -18.523   4.820  -4.375  1.00  0.94           H  
ATOM    258  HH  TYR A  18     -17.769   3.676  -2.620  1.00  0.94           H  
ATOM    259  N   LYS A  19     -16.005   7.060 -10.319  1.00  0.92           N  
ATOM    260  CA  LYS A  19     -16.083   7.857 -11.553  1.00  0.92           C  
ATOM    261  C   LYS A  19     -15.027   7.498 -12.596  1.00  0.92           C  
ATOM    262  O   LYS A  19     -14.764   8.284 -13.502  1.00  0.92           O  
ATOM    263  CB  LYS A  19     -15.936   9.341 -11.223  1.00  0.92           C  
ATOM    264  CG  LYS A  19     -16.981   9.885 -10.257  1.00  0.92           C  
ATOM    265  CD  LYS A  19     -16.809  11.382 -10.046  1.00  0.92           C  
ATOM    266  CE  LYS A  19     -17.830  11.923  -9.054  1.00  0.92           C  
ATOM    267  NZ  LYS A  19     -17.641  13.377  -8.801  1.00  0.92           N  
ATOM    268  H   LYS A  19     -16.841   6.584 -10.007  1.00  0.92           H  
ATOM    269  HA  LYS A  19     -17.063   7.688 -12.005  1.00  0.92           H  
ATOM    270 1HB  LYS A  19     -14.952   9.537 -10.798  1.00  0.92           H  
ATOM    271 2HB  LYS A  19     -16.003   9.919 -12.144  1.00  0.92           H  
ATOM    272 1HG  LYS A  19     -17.979   9.693 -10.653  1.00  0.92           H  
ATOM    273 2HG  LYS A  19     -16.889   9.383  -9.296  1.00  0.92           H  
ATOM    274 1HD  LYS A  19     -15.801  11.583  -9.676  1.00  0.92           H  
ATOM    275 2HD  LYS A  19     -16.935  11.895 -10.999  1.00  0.92           H  
ATOM    276 1HE  LYS A  19     -18.831  11.761  -9.450  1.00  0.92           H  
ATOM    277 2HE  LYS A  19     -17.731  11.384  -8.111  1.00  0.92           H  
ATOM    278 1HZ  LYS A  19     -18.335  13.697  -8.141  1.00  0.92           H  
ATOM    279 2HZ  LYS A  19     -16.718  13.537  -8.423  1.00  0.92           H  
ATOM    280 3HZ  LYS A  19     -17.742  13.886  -9.668  1.00  0.92           H  
ATOM    281  N   TYR A  20     -14.419   6.320 -12.450  1.00  0.91           N  
ATOM    282  CA  TYR A  20     -13.332   5.834 -13.295  1.00  0.91           C  
ATOM    283  C   TYR A  20     -12.084   6.726 -13.223  1.00  0.91           C  
ATOM    284  O   TYR A  20     -11.143   6.516 -13.985  1.00  0.91           O  
ATOM    285  CB  TYR A  20     -13.780   5.727 -14.761  1.00  0.91           C  
ATOM    286  CG  TYR A  20     -14.986   4.858 -14.969  1.00  0.91           C  
ATOM    287  CD1 TYR A  20     -16.224   5.432 -15.217  1.00  0.91           C  
ATOM    288  CD2 TYR A  20     -14.858   3.479 -14.914  1.00  0.91           C  
ATOM    289  CE1 TYR A  20     -17.330   4.631 -15.410  1.00  0.91           C  
ATOM    290  CE2 TYR A  20     -15.963   2.676 -15.108  1.00  0.91           C  
ATOM    291  CZ  TYR A  20     -17.197   3.248 -15.353  1.00  0.91           C  
ATOM    292  OH  TYR A  20     -18.302   2.448 -15.545  1.00  0.91           O  
ATOM    293  H   TYR A  20     -14.720   5.738 -11.685  1.00  0.91           H  
ATOM    294  HA  TYR A  20     -13.044   4.842 -12.944  1.00  0.91           H  
ATOM    295 1HB  TYR A  20     -13.994   6.712 -15.169  1.00  0.91           H  
ATOM    296 2HB  TYR A  20     -12.981   5.320 -15.351  1.00  0.91           H  
ATOM    297  HD1 TYR A  20     -16.321   6.520 -15.259  1.00  0.91           H  
ATOM    298  HD2 TYR A  20     -13.883   3.030 -14.719  1.00  0.91           H  
ATOM    299  HE1 TYR A  20     -18.303   5.082 -15.603  1.00  0.91           H  
ATOM    300  HE2 TYR A  20     -15.861   1.591 -15.066  1.00  0.91           H  
ATOM    301  HH  TYR A  20     -18.048   1.527 -15.461  1.00  0.91           H  
ATOM    302  N   ASN A  21     -12.030   7.684 -12.294  1.00  0.88           N  
ATOM    303  CA  ASN A  21     -10.875   8.573 -12.251  1.00  0.88           C  
ATOM    304  C   ASN A  21     -10.430   9.002 -10.866  1.00  0.88           C  
ATOM    305  O   ASN A  21      -9.512   9.813 -10.757  1.00  0.88           O  
ATOM    306  CB  ASN A  21     -11.144   9.819 -13.088  1.00  0.88           C  
ATOM    307  CG  ASN A  21     -12.300  10.692 -12.561  1.00  0.88           C  
ATOM    308  OD1 ASN A  21     -12.543  10.843 -11.344  1.00  0.88           O  
ATOM    309  ND2 ASN A  21     -13.019  11.283 -13.490  1.00  0.88           N  
ATOM    310  H   ASN A  21     -12.801   7.798 -11.639  1.00  0.88           H  
ATOM    311  HA  ASN A  21     -10.029   8.042 -12.691  1.00  0.88           H  
ATOM    312 1HB  ASN A  21     -10.233  10.423 -13.131  1.00  0.88           H  
ATOM    313 2HB  ASN A  21     -11.376   9.514 -14.110  1.00  0.88           H  
ATOM    314 1HD2 ASN A  21     -13.788  11.868 -13.233  1.00  0.88           H  
ATOM    315 2HD2 ASN A  21     -12.800  11.142 -14.455  1.00  0.88           H  
ATOM    316  N   THR A  22     -11.059   8.511  -9.811  1.00  0.86           N  
ATOM    317  CA  THR A  22     -10.616   8.896  -8.482  1.00  0.86           C  
ATOM    318  C   THR A  22     -10.451   7.695  -7.567  1.00  0.86           C  
ATOM    319  O   THR A  22     -11.316   6.814  -7.499  1.00  0.86           O  
ATOM    320  CB  THR A  22     -11.570   9.944  -7.864  1.00  0.86           C  
ATOM    321  OG1 THR A  22     -11.612  11.124  -8.705  1.00  0.86           O  
ATOM    322  CG2 THR A  22     -11.089  10.353  -6.441  1.00  0.86           C  
ATOM    323  H   THR A  22     -11.862   7.897  -9.914  1.00  0.86           H  
ATOM    324  HA  THR A  22      -9.632   9.354  -8.564  1.00  0.86           H  
ATOM    325  HB  THR A  22     -12.575   9.521  -7.802  1.00  0.86           H  
ATOM    326  HG1 THR A  22     -11.910  10.894  -9.613  1.00  0.86           H  
ATOM    327 1HG2 THR A  22     -11.772  11.090  -6.026  1.00  0.86           H  
ATOM    328 2HG2 THR A  22     -11.067   9.484  -5.787  1.00  0.86           H  
ATOM    329 3HG2 THR A  22     -10.092  10.781  -6.501  1.00  0.86           H  
ATOM    330  N   ILE A  23      -9.348   7.677  -6.836  1.00  0.83           N  
ATOM    331  CA  ILE A  23      -9.087   6.631  -5.869  1.00  0.83           C  
ATOM    332  C   ILE A  23      -9.467   7.037  -4.447  1.00  0.83           C  
ATOM    333  O   ILE A  23      -8.905   7.990  -3.896  1.00  0.83           O  
ATOM    334  CB  ILE A  23      -7.592   6.273  -5.846  1.00  0.83           C  
ATOM    335  CG1 ILE A  23      -7.101   5.725  -7.137  1.00  0.83           C  
ATOM    336  CG2 ILE A  23      -7.367   5.312  -4.769  1.00  0.83           C  
ATOM    337  CD1 ILE A  23      -5.628   5.594  -7.199  1.00  0.83           C  
ATOM    338  H   ILE A  23      -8.662   8.423  -6.941  1.00  0.83           H  
ATOM    339  HA  ILE A  23      -9.666   5.747  -6.142  1.00  0.83           H  
ATOM    340  HB  ILE A  23      -7.013   7.176  -5.652  1.00  0.83           H  
ATOM    341 1HG1 ILE A  23      -7.484   4.735  -7.244  1.00  0.83           H  
ATOM    342 2HG1 ILE A  23      -7.440   6.350  -7.966  1.00  0.83           H  
ATOM    343 1HG2 ILE A  23      -6.314   5.046  -4.702  1.00  0.83           H  
ATOM    344 2HG2 ILE A  23      -7.695   5.734  -3.840  1.00  0.83           H  
ATOM    345 3HG2 ILE A  23      -7.949   4.455  -4.987  1.00  0.83           H  
ATOM    346 1HD1 ILE A  23      -5.357   5.161  -8.142  1.00  0.83           H  
ATOM    347 2HD1 ILE A  23      -5.171   6.579  -7.100  1.00  0.83           H  
ATOM    348 3HD1 ILE A  23      -5.287   4.944  -6.395  1.00  0.83           H  
ATOM    349  N   ARG A  24     -10.404   6.314  -3.832  1.00  0.81           N  
ATOM    350  CA  ARG A  24     -10.777   6.622  -2.456  1.00  0.81           C  
ATOM    351  C   ARG A  24     -10.020   5.652  -1.559  1.00  0.81           C  
ATOM    352  O   ARG A  24     -10.145   4.433  -1.723  1.00  0.81           O  
ATOM    353  CB  ARG A  24     -12.262   6.498  -2.241  1.00  0.81           C  
ATOM    354  CG  ARG A  24     -12.743   6.895  -0.878  1.00  0.81           C  
ATOM    355  CD  ARG A  24     -14.236   7.001  -0.845  1.00  0.81           C  
ATOM    356  NE  ARG A  24     -14.714   8.119  -1.662  1.00  0.81           N  
ATOM    357  CZ  ARG A  24     -16.010   8.331  -1.996  1.00  0.81           C  
ATOM    358  NH1 ARG A  24     -16.943   7.507  -1.571  1.00  0.81           N  
ATOM    359  NH2 ARG A  24     -16.354   9.362  -2.752  1.00  0.81           N  
ATOM    360  H   ARG A  24     -10.877   5.549  -4.317  1.00  0.81           H  
ATOM    361  HA  ARG A  24     -10.479   7.639  -2.218  1.00  0.81           H  
ATOM    362 1HB  ARG A  24     -12.792   7.104  -2.974  1.00  0.81           H  
ATOM    363 2HB  ARG A  24     -12.541   5.464  -2.393  1.00  0.81           H  
ATOM    364 1HG  ARG A  24     -12.405   6.176  -0.143  1.00  0.81           H  
ATOM    365 2HG  ARG A  24     -12.322   7.873  -0.639  1.00  0.81           H  
ATOM    366 1HD  ARG A  24     -14.670   6.089  -1.230  1.00  0.81           H  
ATOM    367 2HD  ARG A  24     -14.578   7.151   0.170  1.00  0.81           H  
ATOM    368  HE  ARG A  24     -14.012   8.783  -2.003  1.00  0.81           H  
ATOM    369 1HH1 ARG A  24     -16.696   6.714  -0.998  1.00  0.81           H  
ATOM    370 2HH1 ARG A  24     -17.907   7.666  -1.823  1.00  0.81           H  
ATOM    371 1HH2 ARG A  24     -15.657  10.007  -3.098  1.00  0.81           H  
ATOM    372 2HH2 ARG A  24     -17.322   9.502  -2.993  1.00  0.81           H  
ATOM    373  N   ARG A  25      -9.203   6.178  -0.654  1.00  0.82           N  
ATOM    374  CA  ARG A  25      -8.355   5.357   0.209  1.00  0.82           C  
ATOM    375  C   ARG A  25      -8.882   5.336   1.635  1.00  0.82           C  
ATOM    376  O   ARG A  25      -9.227   6.382   2.194  1.00  0.82           O  
ATOM    377  CB  ARG A  25      -6.929   5.899   0.176  1.00  0.82           C  
ATOM    378  CG  ARG A  25      -6.304   5.848  -1.217  1.00  0.82           C  
ATOM    379  CD  ARG A  25      -4.939   6.490  -1.354  1.00  0.82           C  
ATOM    380  NE  ARG A  25      -3.882   5.810  -0.610  1.00  0.82           N  
ATOM    381  CZ  ARG A  25      -3.263   4.689  -0.993  1.00  0.82           C  
ATOM    382  NH1 ARG A  25      -3.606   4.068  -2.094  1.00  0.82           N  
ATOM    383  NH2 ARG A  25      -2.302   4.232  -0.237  1.00  0.82           N  
ATOM    384  H   ARG A  25      -9.177   7.188  -0.567  1.00  0.82           H  
ATOM    385  HA  ARG A  25      -8.350   4.335  -0.169  1.00  0.82           H  
ATOM    386 1HB  ARG A  25      -6.935   6.942   0.491  1.00  0.82           H  
ATOM    387 2HB  ARG A  25      -6.298   5.348   0.872  1.00  0.82           H  
ATOM    388 1HG  ARG A  25      -6.244   4.815  -1.559  1.00  0.82           H  
ATOM    389 2HG  ARG A  25      -6.961   6.408  -1.873  1.00  0.82           H  
ATOM    390 1HD  ARG A  25      -4.658   6.501  -2.408  1.00  0.82           H  
ATOM    391 2HD  ARG A  25      -4.997   7.521  -0.995  1.00  0.82           H  
ATOM    392  HE  ARG A  25      -3.503   6.254   0.237  1.00  0.82           H  
ATOM    393 1HH1 ARG A  25      -4.346   4.437  -2.672  1.00  0.82           H  
ATOM    394 2HH1 ARG A  25      -3.129   3.221  -2.365  1.00  0.82           H  
ATOM    395 1HH2 ARG A  25      -2.046   4.778   0.595  1.00  0.82           H  
ATOM    396 2HH2 ARG A  25      -1.808   3.396  -0.484  1.00  0.82           H  
ATOM    397  N   PHE A  26      -8.901   4.151   2.241  1.00  0.85           N  
ATOM    398  CA  PHE A  26      -9.408   4.002   3.599  1.00  0.85           C  
ATOM    399  C   PHE A  26      -8.341   3.494   4.567  1.00  0.85           C  
ATOM    400  O   PHE A  26      -7.830   2.362   4.420  1.00  0.85           O  
ATOM    401  CB  PHE A  26     -10.539   2.990   3.577  1.00  0.85           C  
ATOM    402  CG  PHE A  26     -11.707   3.363   2.673  1.00  0.85           C  
ATOM    403  CD1 PHE A  26     -11.642   3.093   1.312  1.00  0.85           C  
ATOM    404  CD2 PHE A  26     -12.859   3.901   3.163  1.00  0.85           C  
ATOM    405  CE1 PHE A  26     -12.684   3.368   0.469  1.00  0.85           C  
ATOM    406  CE2 PHE A  26     -13.919   4.184   2.321  1.00  0.85           C  
ATOM    407  CZ  PHE A  26     -13.827   3.914   0.973  1.00  0.85           C  
ATOM    408  H   PHE A  26      -8.615   3.314   1.733  1.00  0.85           H  
ATOM    409  HA  PHE A  26      -9.773   4.968   3.956  1.00  0.85           H  
ATOM    410 1HB  PHE A  26     -10.143   2.047   3.243  1.00  0.85           H  
ATOM    411 2HB  PHE A  26     -10.923   2.844   4.593  1.00  0.85           H  
ATOM    412  HD1 PHE A  26     -10.741   2.659   0.917  1.00  0.85           H  
ATOM    413  HD2 PHE A  26     -12.942   4.097   4.239  1.00  0.85           H  
ATOM    414  HE1 PHE A  26     -12.601   3.146  -0.595  1.00  0.85           H  
ATOM    415  HE2 PHE A  26     -14.833   4.610   2.729  1.00  0.85           H  
ATOM    416  HZ  PHE A  26     -14.666   4.128   0.314  1.00  0.85           H  
ATOM    417  N   CYS A  27      -8.036   4.343   5.556  1.00  0.94           N  
ATOM    418  CA  CYS A  27      -7.067   4.040   6.600  1.00  0.94           C  
ATOM    419  C   CYS A  27      -7.790   3.702   7.891  1.00  0.94           C  
ATOM    420  O   CYS A  27      -8.746   4.386   8.275  1.00  0.94           O  
ATOM    421  CB  CYS A  27      -6.122   5.208   6.820  1.00  0.94           C  
ATOM    422  SG  CYS A  27      -5.088   5.570   5.413  1.00  0.94           S  
ATOM    423  H   CYS A  27      -8.502   5.251   5.598  1.00  0.94           H  
ATOM    424  HA  CYS A  27      -6.484   3.182   6.289  1.00  0.94           H  
ATOM    425 1HB  CYS A  27      -6.697   6.102   7.054  1.00  0.94           H  
ATOM    426 2HB  CYS A  27      -5.486   5.001   7.673  1.00  0.94           H  
ATOM    427  N   VAL A  28      -7.386   2.592   8.501  1.00  1.09           N  
ATOM    428  CA  VAL A  28      -8.015   2.082   9.704  1.00  1.09           C  
ATOM    429  C   VAL A  28      -7.035   1.612  10.790  1.00  1.09           C  
ATOM    430  O   VAL A  28      -6.126   0.818  10.516  1.00  1.09           O  
ATOM    431  CB  VAL A  28      -8.930   0.893   9.311  1.00  1.09           C  
ATOM    432  CG1 VAL A  28      -9.582   0.329  10.513  1.00  1.09           C  
ATOM    433  CG2 VAL A  28      -9.994   1.337   8.297  1.00  1.09           C  
ATOM    434  H   VAL A  28      -6.589   2.101   8.106  1.00  1.09           H  
ATOM    435  HA  VAL A  28      -8.632   2.881  10.123  1.00  1.09           H  
ATOM    436  HB  VAL A  28      -8.322   0.104   8.869  1.00  1.09           H  
ATOM    437 1HG1 VAL A  28     -10.210  -0.511  10.223  1.00  1.09           H  
ATOM    438 2HG1 VAL A  28      -8.832  -0.014  11.209  1.00  1.09           H  
ATOM    439 3HG1 VAL A  28     -10.193   1.103  10.972  1.00  1.09           H  
ATOM    440 1HG2 VAL A  28     -10.624   0.486   8.033  1.00  1.09           H  
ATOM    441 2HG2 VAL A  28     -10.610   2.117   8.738  1.00  1.09           H  
ATOM    442 3HG2 VAL A  28      -9.532   1.712   7.391  1.00  1.09           H  
ATOM    443  N   ALA A  29      -7.231   2.065  12.030  1.00  1.36           N  
ATOM    444  CA  ALA A  29      -6.459   1.543  13.169  1.00  1.36           C  
ATOM    445  C   ALA A  29      -7.256   0.404  13.796  1.00  1.36           C  
ATOM    446  O   ALA A  29      -6.738  -0.630  14.215  1.00  1.36           O  
ATOM    447  CB  ALA A  29      -6.209   2.615  14.212  1.00  1.36           C  
ATOM    448  H   ALA A  29      -7.952   2.759  12.184  1.00  1.36           H  
ATOM    449  HA  ALA A  29      -5.508   1.150  12.807  1.00  1.36           H  
ATOM    450 1HB  ALA A  29      -5.645   2.185  15.038  1.00  1.36           H  
ATOM    451 2HB  ALA A  29      -5.639   3.421  13.787  1.00  1.36           H  
ATOM    452 3HB  ALA A  29      -7.158   2.998  14.581  1.00  1.36           H  
ATOM    453  N   ASN A  30      -8.544   0.674  13.844  1.00  1.74           N  
ATOM    454  CA  ASN A  30      -9.630  -0.105  14.401  1.00  1.74           C  
ATOM    455  C   ASN A  30     -10.855   0.410  13.661  1.00  1.74           C  
ATOM    456  O   ASN A  30     -11.004   1.627  13.569  1.00  1.74           O  
ATOM    457  CB  ASN A  30      -9.770   0.065  15.898  1.00  1.74           C  
ATOM    458  CG  ASN A  30     -10.867  -0.845  16.501  1.00  1.74           C  
ATOM    459  OD1 ASN A  30     -12.078  -0.777  16.175  1.00  1.74           O  
ATOM    460  ND2 ASN A  30     -10.443  -1.710  17.392  1.00  1.74           N  
ATOM    461  H   ASN A  30      -8.805   1.555  13.440  1.00  1.74           H  
ATOM    462  HA  ASN A  30      -9.459  -1.154  14.195  1.00  1.74           H  
ATOM    463 1HB  ASN A  30      -8.819  -0.194  16.369  1.00  1.74           H  
ATOM    464 2HB  ASN A  30      -9.969   1.097  16.139  1.00  1.74           H  
ATOM    465 1HD2 ASN A  30     -11.090  -2.337  17.829  1.00  1.74           H  
ATOM    466 2HD2 ASN A  30      -9.472  -1.748  17.634  1.00  1.74           H  
ATOM    467  N   PRO A  31     -11.672  -0.421  13.001  1.00  2.23           N  
ATOM    468  CA  PRO A  31     -12.849   0.022  12.276  1.00  2.23           C  
ATOM    469  C   PRO A  31     -13.700   1.009  13.083  1.00  2.23           C  
ATOM    470  O   PRO A  31     -14.305   1.904  12.501  1.00  2.23           O  
ATOM    471  CB  PRO A  31     -13.581  -1.302  12.044  1.00  2.23           C  
ATOM    472  CG  PRO A  31     -12.463  -2.322  11.940  1.00  2.23           C  
ATOM    473  CD  PRO A  31     -11.437  -1.879  12.959  1.00  2.23           C  
ATOM    474  HA  PRO A  31     -12.547   0.471  11.319  1.00  2.23           H  
ATOM    475 1HB  PRO A  31     -14.271  -1.501  12.875  1.00  2.23           H  
ATOM    476 2HB  PRO A  31     -14.189  -1.237  11.128  1.00  2.23           H  
ATOM    477 1HG  PRO A  31     -12.852  -3.333  12.138  1.00  2.23           H  
ATOM    478 2HG  PRO A  31     -12.060  -2.332  10.915  1.00  2.23           H  
ATOM    479 1HD  PRO A  31     -11.623  -2.341  13.940  1.00  2.23           H  
ATOM    480 2HD  PRO A  31     -10.442  -2.116  12.555  1.00  2.23           H  
ATOM    481  N   ARG A  32     -13.779   0.843  14.421  1.00  2.72           N  
ATOM    482  CA  ARG A  32     -14.557   1.775  15.239  1.00  2.72           C  
ATOM    483  C   ARG A  32     -15.914   2.105  14.641  1.00  2.72           C  
ATOM    484  O   ARG A  32     -16.224   3.286  14.432  1.00  2.72           O  
ATOM    485  CB  ARG A  32     -13.779   3.050  15.505  1.00  2.72           C  
ATOM    486  CG  ARG A  32     -12.525   2.837  16.312  1.00  2.72           C  
ATOM    487  CD  ARG A  32     -11.783   4.091  16.588  1.00  2.72           C  
ATOM    488  NE  ARG A  32     -10.566   3.828  17.356  1.00  2.72           N  
ATOM    489  CZ  ARG A  32      -9.635   4.749  17.675  1.00  2.72           C  
ATOM    490  NH1 ARG A  32      -9.781   5.998  17.291  1.00  2.72           N  
ATOM    491  NH2 ARG A  32      -8.572   4.395  18.377  1.00  2.72           N  
ATOM    492  H   ARG A  32     -13.250   0.117  14.894  1.00  2.72           H  
ATOM    493  HA  ARG A  32     -14.727   1.295  16.205  1.00  2.72           H  
ATOM    494 1HB  ARG A  32     -13.489   3.505  14.558  1.00  2.72           H  
ATOM    495 2HB  ARG A  32     -14.410   3.762  16.034  1.00  2.72           H  
ATOM    496 1HG  ARG A  32     -12.783   2.372  17.263  1.00  2.72           H  
ATOM    497 2HG  ARG A  32     -11.889   2.185  15.769  1.00  2.72           H  
ATOM    498 1HD  ARG A  32     -11.499   4.556  15.645  1.00  2.72           H  
ATOM    499 2HD  ARG A  32     -12.410   4.773  17.160  1.00  2.72           H  
ATOM    500  HE  ARG A  32     -10.412   2.880  17.672  1.00  2.72           H  
ATOM    501 1HH1 ARG A  32     -10.593   6.271  16.756  1.00  2.72           H  
ATOM    502 2HH1 ARG A  32      -9.082   6.686  17.535  1.00  2.72           H  
ATOM    503 1HH2 ARG A  32      -8.458   3.436  18.674  1.00  2.72           H  
ATOM    504 2HH2 ARG A  32      -7.874   5.084  18.619  1.00  2.72           H  
ATOM    505  N   SER A  33     -16.730   1.085  14.361  1.00  2.99           N  
ATOM    506  CA  SER A  33     -18.026   1.306  13.721  1.00  2.99           C  
ATOM    507  C   SER A  33     -17.892   1.866  12.296  1.00  2.99           C  
ATOM    508  O   SER A  33     -18.065   1.121  11.327  1.00  2.99           O  
ATOM    509  CB  SER A  33     -18.936   2.193  14.564  1.00  2.99           C  
ATOM    510  OG  SER A  33     -19.249   1.568  15.781  1.00  2.99           O  
ATOM    511  H   SER A  33     -16.424   0.144  14.566  1.00  2.99           H  
ATOM    512  HA  SER A  33     -18.522   0.341  13.639  1.00  2.99           H  
ATOM    513 1HB  SER A  33     -18.511   3.162  14.754  1.00  2.99           H  
ATOM    514 2HB  SER A  33     -19.856   2.365  14.007  1.00  2.99           H  
ATOM    515  HG  SER A  33     -19.869   2.151  16.224  1.00  2.99           H  
ATOM    516  N   ASN A  34     -17.706   3.176  12.164  1.00  2.90           N  
ATOM    517  CA  ASN A  34     -17.691   3.806  10.844  1.00  2.90           C  
ATOM    518  C   ASN A  34     -16.877   5.115  10.808  1.00  2.90           C  
ATOM    519  O   ASN A  34     -16.178   5.465  11.753  1.00  2.90           O  
ATOM    520  CB  ASN A  34     -19.149   4.041  10.420  1.00  2.90           C  
ATOM    521  CG  ASN A  34     -19.430   3.974   8.921  1.00  2.90           C  
ATOM    522  OD1 ASN A  34     -18.626   4.425   8.105  1.00  2.90           O  
ATOM    523  ND2 ASN A  34     -20.559   3.419   8.566  1.00  2.90           N  
ATOM    524  H   ASN A  34     -17.508   3.702  13.011  1.00  2.90           H  
ATOM    525  HA  ASN A  34     -17.220   3.117  10.140  1.00  2.90           H  
ATOM    526 1HB  ASN A  34     -19.787   3.307  10.914  1.00  2.90           H  
ATOM    527 2HB  ASN A  34     -19.462   5.022  10.778  1.00  2.90           H  
ATOM    528 1HD2 ASN A  34     -20.799   3.347   7.599  1.00  2.90           H  
ATOM    529 2HD2 ASN A  34     -21.183   3.067   9.263  1.00  2.90           H  
ATOM    530  N   ARG A  35     -16.912   5.798   9.660  1.00  2.51           N  
ATOM    531  CA  ARG A  35     -16.251   7.078   9.310  1.00  2.51           C  
ATOM    532  C   ARG A  35     -14.746   6.946   9.047  1.00  2.51           C  
ATOM    533  O   ARG A  35     -14.218   7.599   8.144  1.00  2.51           O  
ATOM    534  CB  ARG A  35     -16.423   8.096  10.432  1.00  2.51           C  
ATOM    535  CG  ARG A  35     -17.852   8.524  10.714  1.00  2.51           C  
ATOM    536  CD  ARG A  35     -17.911   9.375  11.929  1.00  2.51           C  
ATOM    537  NE  ARG A  35     -17.538   8.613  13.125  1.00  2.51           N  
ATOM    538  CZ  ARG A  35     -17.391   9.141  14.360  1.00  2.51           C  
ATOM    539  NH1 ARG A  35     -17.598  10.425  14.558  1.00  2.51           N  
ATOM    540  NH2 ARG A  35     -17.038   8.367  15.375  1.00  2.51           N  
ATOM    541  H   ARG A  35     -17.476   5.388   8.928  1.00  2.51           H  
ATOM    542  HA  ARG A  35     -16.723   7.464   8.408  1.00  2.51           H  
ATOM    543 1HB  ARG A  35     -15.966   7.767  11.351  1.00  2.51           H  
ATOM    544 2HB  ARG A  35     -15.890   9.000  10.141  1.00  2.51           H  
ATOM    545 1HG  ARG A  35     -18.239   9.094   9.871  1.00  2.51           H  
ATOM    546 2HG  ARG A  35     -18.479   7.647  10.880  1.00  2.51           H  
ATOM    547 1HD  ARG A  35     -17.219  10.211  11.825  1.00  2.51           H  
ATOM    548 2HD  ARG A  35     -18.923   9.753  12.064  1.00  2.51           H  
ATOM    549  HE  ARG A  35     -17.359   7.616  13.014  1.00  2.51           H  
ATOM    550 1HH1 ARG A  35     -17.868  11.018  13.786  1.00  2.51           H  
ATOM    551 2HH1 ARG A  35     -17.487  10.818  15.482  1.00  2.51           H  
ATOM    552 1HH2 ARG A  35     -16.876   7.379  15.223  1.00  2.51           H  
ATOM    553 2HH2 ARG A  35     -16.928   8.762  16.297  1.00  2.51           H  
ATOM    554  N   GLU A  36     -14.099   6.030   9.763  1.00  2.01           N  
ATOM    555  CA  GLU A  36     -12.691   5.693   9.586  1.00  2.01           C  
ATOM    556  C   GLU A  36     -11.832   6.949   9.359  1.00  2.01           C  
ATOM    557  O   GLU A  36     -11.903   7.905  10.140  1.00  2.01           O  
ATOM    558  CB  GLU A  36     -12.609   4.688   8.422  1.00  2.01           C  
ATOM    559  CG  GLU A  36     -13.397   3.386   8.718  1.00  2.01           C  
ATOM    560  CD  GLU A  36     -13.491   2.435   7.552  1.00  2.01           C  
ATOM    561  OE1 GLU A  36     -13.777   2.875   6.473  1.00  2.01           O  
ATOM    562  OE2 GLU A  36     -13.288   1.263   7.723  1.00  2.01           O  
ATOM    563  H   GLU A  36     -14.625   5.588  10.515  1.00  2.01           H  
ATOM    564  HA  GLU A  36     -12.338   5.200  10.492  1.00  2.01           H  
ATOM    565 1HB  GLU A  36     -12.995   5.137   7.504  1.00  2.01           H  
ATOM    566 2HB  GLU A  36     -11.568   4.402   8.247  1.00  2.01           H  
ATOM    567 1HG  GLU A  36     -12.920   2.870   9.556  1.00  2.01           H  
ATOM    568 2HG  GLU A  36     -14.406   3.658   9.034  1.00  2.01           H  
ATOM    569  N   ASP A  37     -11.039   6.941   8.290  1.00  1.57           N  
ATOM    570  CA  ASP A  37     -10.217   8.071   7.852  1.00  1.57           C  
ATOM    571  C   ASP A  37     -10.075   7.928   6.333  1.00  1.57           C  
ATOM    572  O   ASP A  37      -9.369   7.042   5.832  1.00  1.57           O  
ATOM    573  CB  ASP A  37      -8.860   8.099   8.583  1.00  1.57           C  
ATOM    574  CG  ASP A  37      -7.959   9.352   8.285  1.00  1.57           C  
ATOM    575  OD1 ASP A  37      -8.319  10.151   7.434  1.00  1.57           O  
ATOM    576  OD2 ASP A  37      -6.911   9.496   8.902  1.00  1.57           O  
ATOM    577  H   ASP A  37     -11.018   6.104   7.730  1.00  1.57           H  
ATOM    578  HA  ASP A  37     -10.746   9.001   8.065  1.00  1.57           H  
ATOM    579 1HB  ASP A  37      -9.040   8.064   9.662  1.00  1.57           H  
ATOM    580 2HB  ASP A  37      -8.302   7.196   8.338  1.00  1.57           H  
ATOM    581  N   ILE A  38     -10.832   8.743   5.596  1.00  1.24           N  
ATOM    582  CA  ILE A  38     -10.941   8.561   4.153  1.00  1.24           C  
ATOM    583  C   ILE A  38     -10.359   9.702   3.319  1.00  1.24           C  
ATOM    584  O   ILE A  38     -10.678  10.875   3.536  1.00  1.24           O  
ATOM    585  CB  ILE A  38     -12.415   8.384   3.791  1.00  1.24           C  
ATOM    586  CG1 ILE A  38     -12.962   7.199   4.563  1.00  1.24           C  
ATOM    587  CG2 ILE A  38     -12.544   8.130   2.308  1.00  1.24           C  
ATOM    588  CD1 ILE A  38     -14.448   7.037   4.477  1.00  1.24           C  
ATOM    589  H   ILE A  38     -11.362   9.470   6.054  1.00  1.24           H  
ATOM    590  HA  ILE A  38     -10.414   7.653   3.887  1.00  1.24           H  
ATOM    591  HB  ILE A  38     -12.980   9.269   4.072  1.00  1.24           H  
ATOM    592 1HG1 ILE A  38     -12.473   6.324   4.203  1.00  1.24           H  
ATOM    593 2HG1 ILE A  38     -12.723   7.316   5.616  1.00  1.24           H  
ATOM    594 1HG2 ILE A  38     -13.587   7.989   2.066  1.00  1.24           H  
ATOM    595 2HG2 ILE A  38     -12.153   8.978   1.748  1.00  1.24           H  
ATOM    596 3HG2 ILE A  38     -11.977   7.230   2.051  1.00  1.24           H  
ATOM    597 1HD1 ILE A  38     -14.751   6.167   5.067  1.00  1.24           H  
ATOM    598 2HD1 ILE A  38     -14.930   7.930   4.878  1.00  1.24           H  
ATOM    599 3HD1 ILE A  38     -14.743   6.899   3.443  1.00  1.24           H  
ATOM    600  N   LYS A  39      -9.492   9.343   2.370  1.00  1.04           N  
ATOM    601  CA  LYS A  39      -8.855  10.313   1.480  1.00  1.04           C  
ATOM    602  C   LYS A  39      -9.238  10.061   0.021  1.00  1.04           C  
ATOM    603  O   LYS A  39      -9.543   8.933  -0.355  1.00  1.04           O  
ATOM    604  CB  LYS A  39      -7.332  10.273   1.650  1.00  1.04           C  
ATOM    605  CG  LYS A  39      -6.835  10.574   3.071  1.00  1.04           C  
ATOM    606  CD  LYS A  39      -7.135  12.023   3.472  1.00  1.04           C  
ATOM    607  CE  LYS A  39      -6.515  12.374   4.821  1.00  1.04           C  
ATOM    608  NZ  LYS A  39      -7.106  11.570   5.909  1.00  1.04           N  
ATOM    609  H   LYS A  39      -9.288   8.348   2.265  1.00  1.04           H  
ATOM    610  HA  LYS A  39      -9.205  11.312   1.744  1.00  1.04           H  
ATOM    611 1HB  LYS A  39      -6.965   9.284   1.377  1.00  1.04           H  
ATOM    612 2HB  LYS A  39      -6.871  10.990   0.973  1.00  1.04           H  
ATOM    613 1HG  LYS A  39      -7.323   9.901   3.784  1.00  1.04           H  
ATOM    614 2HG  LYS A  39      -5.762  10.406   3.123  1.00  1.04           H  
ATOM    615 1HD  LYS A  39      -6.748  12.701   2.711  1.00  1.04           H  
ATOM    616 2HD  LYS A  39      -8.217  12.160   3.541  1.00  1.04           H  
ATOM    617 1HE  LYS A  39      -5.444  12.186   4.786  1.00  1.04           H  
ATOM    618 2HE  LYS A  39      -6.685  13.428   5.033  1.00  1.04           H  
ATOM    619 1HZ  LYS A  39      -6.698  11.794   6.803  1.00  1.04           H  
ATOM    620 2HZ  LYS A  39      -8.108  11.724   5.972  1.00  1.04           H  
ATOM    621 3HZ  LYS A  39      -6.946  10.590   5.717  1.00  1.04           H  
ATOM    622  N   ASN A  40      -9.205  11.104  -0.812  1.00  0.92           N  
ATOM    623  CA  ASN A  40      -9.525  10.955  -2.238  1.00  0.92           C  
ATOM    624  C   ASN A  40      -8.432  11.521  -3.143  1.00  0.92           C  
ATOM    625  O   ASN A  40      -8.149  12.721  -3.119  1.00  0.92           O  
ATOM    626  CB  ASN A  40     -10.864  11.597  -2.558  1.00  0.92           C  
ATOM    627  CG  ASN A  40     -12.050  10.865  -1.933  1.00  0.92           C  
ATOM    628  OD1 ASN A  40     -12.558   9.881  -2.494  1.00  0.92           O  
ATOM    629  ND2 ASN A  40     -12.485  11.331  -0.785  1.00  0.92           N  
ATOM    630  H   ASN A  40      -8.953  12.016  -0.458  1.00  0.92           H  
ATOM    631  HA  ASN A  40      -9.597   9.894  -2.466  1.00  0.92           H  
ATOM    632 1HB  ASN A  40     -10.864  12.630  -2.212  1.00  0.92           H  
ATOM    633 2HB  ASN A  40     -10.997  11.617  -3.638  1.00  0.92           H  
ATOM    634 1HD2 ASN A  40     -13.257  10.900  -0.316  1.00  0.92           H  
ATOM    635 2HD2 ASN A  40     -12.044  12.126  -0.370  1.00  0.92           H  
ATOM    636  N   THR A  41      -7.805  10.636  -3.914  1.00  0.86           N  
ATOM    637  CA  THR A  41      -6.717  11.011  -4.804  1.00  0.86           C  
ATOM    638  C   THR A  41      -7.122  10.856  -6.278  1.00  0.86           C  
ATOM    639  O   THR A  41      -7.446   9.748  -6.698  1.00  0.86           O  
ATOM    640  CB  THR A  41      -5.481  10.146  -4.522  1.00  0.86           C  
ATOM    641  OG1 THR A  41      -5.059  10.360  -3.166  1.00  0.86           O  
ATOM    642  CG2 THR A  41      -4.351  10.494  -5.479  1.00  0.86           C  
ATOM    643  H   THR A  41      -8.106   9.663  -3.882  1.00  0.86           H  
ATOM    644  HA  THR A  41      -6.455  12.033  -4.575  1.00  0.86           H  
ATOM    645  HB  THR A  41      -5.741   9.094  -4.647  1.00  0.86           H  
ATOM    646  HG1 THR A  41      -5.019  11.306  -2.996  1.00  0.86           H  
ATOM    647 1HG2 THR A  41      -3.483   9.869  -5.265  1.00  0.86           H  
ATOM    648 2HG2 THR A  41      -4.678  10.321  -6.508  1.00  0.86           H  
ATOM    649 3HG2 THR A  41      -4.081  11.539  -5.358  1.00  0.86           H  
ATOM    650  N   PRO A  42      -7.143  11.927  -7.084  1.00  0.84           N  
ATOM    651  CA  PRO A  42      -7.530  11.900  -8.480  1.00  0.84           C  
ATOM    652  C   PRO A  42      -6.488  11.236  -9.360  1.00  0.84           C  
ATOM    653  O   PRO A  42      -5.289  11.283  -9.068  1.00  0.84           O  
ATOM    654  CB  PRO A  42      -7.670  13.387  -8.820  1.00  0.84           C  
ATOM    655  CG  PRO A  42      -6.714  14.084  -7.876  1.00  0.84           C  
ATOM    656  CD  PRO A  42      -6.743  13.262  -6.595  1.00  0.84           C  
ATOM    657  HA  PRO A  42      -8.501  11.392  -8.585  1.00  0.84           H  
ATOM    658 1HB  PRO A  42      -7.410  13.540  -9.886  1.00  0.84           H  
ATOM    659 2HB  PRO A  42      -8.716  13.702  -8.701  1.00  0.84           H  
ATOM    660 1HG  PRO A  42      -5.711  14.123  -8.328  1.00  0.84           H  
ATOM    661 2HG  PRO A  42      -7.030  15.126  -7.717  1.00  0.84           H  
ATOM    662 1HD  PRO A  42      -5.724  13.251  -6.191  1.00  0.84           H  
ATOM    663 2HD  PRO A  42      -7.487  13.661  -5.881  1.00  0.84           H  
ATOM    664  N   CYS A  43      -6.950  10.702 -10.474  1.00  0.84           N  
ATOM    665  CA  CYS A  43      -6.124  10.171 -11.541  1.00  0.84           C  
ATOM    666  C   CYS A  43      -5.945  11.230 -12.624  1.00  0.84           C  
ATOM    667  O   CYS A  43      -6.670  12.227 -12.644  1.00  0.84           O  
ATOM    668  CB  CYS A  43      -6.765   8.924 -12.159  1.00  0.84           C  
ATOM    669  SG  CYS A  43      -6.971   7.510 -11.031  1.00  0.84           S  
ATOM    670  H   CYS A  43      -7.954  10.655 -10.589  1.00  0.84           H  
ATOM    671  HA  CYS A  43      -5.143   9.916 -11.145  1.00  0.84           H  
ATOM    672 1HB  CYS A  43      -7.743   9.184 -12.557  1.00  0.84           H  
ATOM    673 2HB  CYS A  43      -6.161   8.595 -12.996  1.00  0.84           H  
ATOM    674  N   ARG A  44      -4.978  11.046 -13.510  1.00  0.85           N  
ATOM    675  CA  ARG A  44      -4.789  11.993 -14.607  1.00  0.85           C  
ATOM    676  C   ARG A  44      -5.862  11.774 -15.672  1.00  0.85           C  
ATOM    677  O   ARG A  44      -6.493  10.720 -15.717  1.00  0.85           O  
ATOM    678  CB  ARG A  44      -3.408  11.864 -15.235  1.00  0.85           C  
ATOM    679  CG  ARG A  44      -2.221  12.243 -14.341  1.00  0.85           C  
ATOM    680  CD  ARG A  44      -0.894  12.039 -15.049  1.00  0.85           C  
ATOM    681  NE  ARG A  44      -0.600  10.626 -15.269  1.00  0.85           N  
ATOM    682  CZ  ARG A  44       0.350  10.129 -16.096  1.00  0.85           C  
ATOM    683  NH1 ARG A  44       1.115  10.928 -16.810  1.00  0.85           N  
ATOM    684  NH2 ARG A  44       0.490   8.819 -16.177  1.00  0.85           N  
ATOM    685  H   ARG A  44      -4.378  10.217 -13.458  1.00  0.85           H  
ATOM    686  HA  ARG A  44      -4.892  13.005 -14.213  1.00  0.85           H  
ATOM    687 1HB  ARG A  44      -3.258  10.844 -15.550  1.00  0.85           H  
ATOM    688 2HB  ARG A  44      -3.357  12.484 -16.127  1.00  0.85           H  
ATOM    689 1HG  ARG A  44      -2.302  13.289 -14.046  1.00  0.85           H  
ATOM    690 2HG  ARG A  44      -2.234  11.608 -13.451  1.00  0.85           H  
ATOM    691 1HD  ARG A  44      -0.918  12.535 -16.017  1.00  0.85           H  
ATOM    692 2HD  ARG A  44      -0.093  12.460 -14.444  1.00  0.85           H  
ATOM    693  HE  ARG A  44      -1.152   9.941 -14.741  1.00  0.85           H  
ATOM    694 1HH1 ARG A  44       1.002  11.928 -16.745  1.00  0.85           H  
ATOM    695 2HH1 ARG A  44       1.816  10.533 -17.422  1.00  0.85           H  
ATOM    696 1HH2 ARG A  44      -0.130   8.226 -15.610  1.00  0.85           H  
ATOM    697 2HH2 ARG A  44       1.184   8.384 -16.797  1.00  0.85           H  
ATOM    698  N   ALA A  45      -6.061  12.763 -16.539  1.00  0.85           N  
ATOM    699  CA  ALA A  45      -7.067  12.702 -17.606  1.00  0.85           C  
ATOM    700  C   ALA A  45      -6.886  11.517 -18.562  1.00  0.85           C  
ATOM    701  O   ALA A  45      -7.851  11.042 -19.158  1.00  0.85           O  
ATOM    702  CB  ALA A  45      -7.041  13.987 -18.405  1.00  0.85           C  
ATOM    703  H   ALA A  45      -5.511  13.606 -16.446  1.00  0.85           H  
ATOM    704  HA  ALA A  45      -8.044  12.595 -17.131  1.00  0.85           H  
ATOM    705 1HB  ALA A  45      -7.818  13.954 -19.168  1.00  0.85           H  
ATOM    706 2HB  ALA A  45      -7.215  14.835 -17.744  1.00  0.85           H  
ATOM    707 3HB  ALA A  45      -6.066  14.092 -18.886  1.00  0.85           H  
ATOM    708  N   ASP A  46      -5.649  11.052 -18.710  1.00  0.85           N  
ATOM    709  CA  ASP A  46      -5.320   9.958 -19.612  1.00  0.85           C  
ATOM    710  C   ASP A  46      -5.198   8.618 -18.883  1.00  0.85           C  
ATOM    711  O   ASP A  46      -4.633   7.668 -19.430  1.00  0.85           O  
ATOM    712  CB  ASP A  46      -4.006  10.250 -20.330  1.00  0.85           C  
ATOM    713  CG  ASP A  46      -4.092  11.456 -21.258  1.00  0.85           C  
ATOM    714  OD1 ASP A  46      -5.071  11.584 -21.954  1.00  0.85           O  
ATOM    715  OD2 ASP A  46      -3.179  12.244 -21.254  1.00  0.85           O  
ATOM    716  H   ASP A  46      -4.911  11.477 -18.175  1.00  0.85           H  
ATOM    717  HA  ASP A  46      -6.115   9.868 -20.353  1.00  0.85           H  
ATOM    718 1HB  ASP A  46      -3.223  10.432 -19.590  1.00  0.85           H  
ATOM    719 2HB  ASP A  46      -3.709   9.377 -20.914  1.00  0.85           H  
ATOM    720  N   GLU A  47      -5.695   8.562 -17.648  1.00  0.85           N  
ATOM    721  CA  GLU A  47      -5.657   7.363 -16.818  1.00  0.85           C  
ATOM    722  C   GLU A  47      -7.053   6.930 -16.376  1.00  0.85           C  
ATOM    723  O   GLU A  47      -7.993   7.724 -16.373  1.00  0.85           O  
ATOM    724  CB  GLU A  47      -4.822   7.602 -15.557  1.00  0.85           C  
ATOM    725  CG  GLU A  47      -3.338   7.878 -15.742  1.00  0.85           C  
ATOM    726  CD  GLU A  47      -2.619   8.206 -14.425  1.00  0.85           C  
ATOM    727  OE1 GLU A  47      -3.200   8.838 -13.564  1.00  0.85           O  
ATOM    728  OE2 GLU A  47      -1.460   7.898 -14.316  1.00  0.85           O  
ATOM    729  H   GLU A  47      -6.132   9.389 -17.240  1.00  0.85           H  
ATOM    730  HA  GLU A  47      -5.220   6.558 -17.399  1.00  0.85           H  
ATOM    731 1HB  GLU A  47      -5.231   8.456 -15.036  1.00  0.85           H  
ATOM    732 2HB  GLU A  47      -4.920   6.739 -14.898  1.00  0.85           H  
ATOM    733 1HG  GLU A  47      -2.878   6.994 -16.153  1.00  0.85           H  
ATOM    734 2HG  GLU A  47      -3.200   8.687 -16.456  1.00  0.85           H  
ATOM    735  N   ILE A  48      -7.170   5.672 -15.975  1.00  0.85           N  
ATOM    736  CA  ILE A  48      -8.409   5.148 -15.422  1.00  0.85           C  
ATOM    737  C   ILE A  48      -8.168   4.464 -14.093  1.00  0.85           C  
ATOM    738  O   ILE A  48      -7.183   3.750 -13.913  1.00  0.85           O  
ATOM    739  CB  ILE A  48      -9.051   4.153 -16.392  1.00  0.85           C  
ATOM    740  CG1 ILE A  48     -10.380   3.664 -15.854  1.00  0.85           C  
ATOM    741  CG2 ILE A  48      -8.093   2.993 -16.632  1.00  0.85           C  
ATOM    742  CD1 ILE A  48     -11.227   2.973 -16.878  1.00  0.85           C  
ATOM    743  H   ILE A  48      -6.361   5.065 -16.067  1.00  0.85           H  
ATOM    744  HA  ILE A  48      -9.096   5.975 -15.263  1.00  0.85           H  
ATOM    745  HB  ILE A  48      -9.264   4.667 -17.314  1.00  0.85           H  
ATOM    746 1HG1 ILE A  48     -10.199   2.963 -15.035  1.00  0.85           H  
ATOM    747 2HG1 ILE A  48     -10.920   4.506 -15.465  1.00  0.85           H  
ATOM    748 1HG2 ILE A  48      -8.536   2.288 -17.331  1.00  0.85           H  
ATOM    749 2HG2 ILE A  48      -7.157   3.371 -17.041  1.00  0.85           H  
ATOM    750 3HG2 ILE A  48      -7.898   2.495 -15.693  1.00  0.85           H  
ATOM    751 1HD1 ILE A  48     -12.161   2.653 -16.421  1.00  0.85           H  
ATOM    752 2HD1 ILE A  48     -11.438   3.661 -17.696  1.00  0.85           H  
ATOM    753 3HD1 ILE A  48     -10.695   2.104 -17.260  1.00  0.85           H  
ATOM    754  N   CYS A  49      -9.048   4.701 -13.141  1.00  0.87           N  
ATOM    755  CA  CYS A  49      -8.876   4.059 -11.846  1.00  0.87           C  
ATOM    756  C   CYS A  49      -9.319   2.594 -11.923  1.00  0.87           C  
ATOM    757  O   CYS A  49     -10.445   2.300 -12.338  1.00  0.87           O  
ATOM    758  CB  CYS A  49      -9.656   4.786 -10.757  1.00  0.87           C  
ATOM    759  SG  CYS A  49      -9.381   4.166  -9.076  1.00  0.87           S  
ATOM    760  H   CYS A  49      -9.831   5.321 -13.337  1.00  0.87           H  
ATOM    761  HA  CYS A  49      -7.826   4.094 -11.579  1.00  0.87           H  
ATOM    762 1HB  CYS A  49      -9.393   5.840 -10.765  1.00  0.87           H  
ATOM    763 2HB  CYS A  49     -10.711   4.730 -10.979  1.00  0.87           H  
ATOM    764  N   VAL A  50      -8.438   1.685 -11.491  1.00  0.93           N  
ATOM    765  CA  VAL A  50      -8.718   0.253 -11.465  1.00  0.93           C  
ATOM    766  C   VAL A  50      -8.560  -0.350 -10.066  1.00  0.93           C  
ATOM    767  O   VAL A  50      -7.521  -0.191  -9.415  1.00  0.93           O  
ATOM    768  CB  VAL A  50      -7.777  -0.483 -12.426  1.00  0.93           C  
ATOM    769  CG1 VAL A  50      -8.040  -1.974 -12.383  1.00  0.93           C  
ATOM    770  CG2 VAL A  50      -7.967   0.071 -13.834  1.00  0.93           C  
ATOM    771  H   VAL A  50      -7.533   2.018 -11.176  1.00  0.93           H  
ATOM    772  HA  VAL A  50      -9.746   0.100 -11.791  1.00  0.93           H  
ATOM    773  HB  VAL A  50      -6.743  -0.325 -12.110  1.00  0.93           H  
ATOM    774 1HG1 VAL A  50      -7.363  -2.475 -13.063  1.00  0.93           H  
ATOM    775 2HG1 VAL A  50      -7.882  -2.351 -11.371  1.00  0.93           H  
ATOM    776 3HG1 VAL A  50      -9.065  -2.174 -12.685  1.00  0.93           H  
ATOM    777 1HG2 VAL A  50      -7.297  -0.437 -14.521  1.00  0.93           H  
ATOM    778 2HG2 VAL A  50      -8.998  -0.083 -14.151  1.00  0.93           H  
ATOM    779 3HG2 VAL A  50      -7.742   1.132 -13.832  1.00  0.93           H  
ATOM    780  N   GLN A  51      -9.600  -1.034  -9.586  1.00  1.04           N  
ATOM    781  CA  GLN A  51      -9.535  -1.653  -8.260  1.00  1.04           C  
ATOM    782  C   GLN A  51      -8.849  -3.013  -8.333  1.00  1.04           C  
ATOM    783  O   GLN A  51      -9.130  -3.810  -9.234  1.00  1.04           O  
ATOM    784  CB  GLN A  51     -10.923  -1.789  -7.623  1.00  1.04           C  
ATOM    785  CG  GLN A  51     -10.877  -2.293  -6.177  1.00  1.04           C  
ATOM    786  CD  GLN A  51     -12.234  -2.306  -5.511  1.00  1.04           C  
ATOM    787  OE1 GLN A  51     -13.050  -1.394  -5.707  1.00  1.04           O  
ATOM    788  NE2 GLN A  51     -12.509  -3.348  -4.723  1.00  1.04           N  
ATOM    789  H   GLN A  51     -10.434  -1.130 -10.149  1.00  1.04           H  
ATOM    790  HA  GLN A  51      -8.937  -1.017  -7.609  1.00  1.04           H  
ATOM    791 1HB  GLN A  51     -11.427  -0.823  -7.631  1.00  1.04           H  
ATOM    792 2HB  GLN A  51     -11.524  -2.487  -8.204  1.00  1.04           H  
ATOM    793 1HG  GLN A  51     -10.480  -3.311  -6.160  1.00  1.04           H  
ATOM    794 2HG  GLN A  51     -10.218  -1.633  -5.601  1.00  1.04           H  
ATOM    795 1HE2 GLN A  51     -13.392  -3.405  -4.260  1.00  1.04           H  
ATOM    796 2HE2 GLN A  51     -11.829  -4.103  -4.596  1.00  1.04           H  
ATOM    797  N   ARG A  52      -7.952  -3.272  -7.393  1.00  1.23           N  
ATOM    798  CA  ARG A  52      -7.219  -4.528  -7.302  1.00  1.23           C  
ATOM    799  C   ARG A  52      -7.602  -5.206  -5.979  1.00  1.23           C  
ATOM    800  O   ARG A  52      -7.915  -4.509  -5.008  1.00  1.23           O  
ATOM    801  CB  ARG A  52      -5.734  -4.250  -7.334  1.00  1.23           C  
ATOM    802  CG  ARG A  52      -5.224  -3.415  -8.530  1.00  1.23           C  
ATOM    803  CD  ARG A  52      -5.328  -4.100  -9.828  1.00  1.23           C  
ATOM    804  NE  ARG A  52      -4.657  -3.343 -10.881  1.00  1.23           N  
ATOM    805  CZ  ARG A  52      -4.740  -3.631 -12.193  1.00  1.23           C  
ATOM    806  NH1 ARG A  52      -5.485  -4.639 -12.602  1.00  1.23           N  
ATOM    807  NH2 ARG A  52      -4.073  -2.912 -13.071  1.00  1.23           N  
ATOM    808  H   ARG A  52      -7.766  -2.562  -6.691  1.00  1.23           H  
ATOM    809  HA  ARG A  52      -7.494  -5.172  -8.138  1.00  1.23           H  
ATOM    810 1HB  ARG A  52      -5.488  -3.696  -6.439  1.00  1.23           H  
ATOM    811 2HB  ARG A  52      -5.175  -5.183  -7.312  1.00  1.23           H  
ATOM    812 1HG  ARG A  52      -5.796  -2.484  -8.581  1.00  1.23           H  
ATOM    813 2HG  ARG A  52      -4.185  -3.180  -8.396  1.00  1.23           H  
ATOM    814 1HD  ARG A  52      -4.862  -5.076  -9.768  1.00  1.23           H  
ATOM    815 2HD  ARG A  52      -6.379  -4.214 -10.103  1.00  1.23           H  
ATOM    816  HE  ARG A  52      -4.041  -2.560 -10.594  1.00  1.23           H  
ATOM    817 1HH1 ARG A  52      -5.996  -5.194 -11.929  1.00  1.23           H  
ATOM    818 2HH1 ARG A  52      -5.542  -4.858 -13.586  1.00  1.23           H  
ATOM    819 1HH2 ARG A  52      -3.487  -2.148 -12.753  1.00  1.23           H  
ATOM    820 2HH2 ARG A  52      -4.138  -3.127 -14.053  1.00  1.23           H  
ATOM    821  N   ASN A  53      -7.553  -6.546  -5.897  1.00  1.47           N  
ATOM    822  CA  ASN A  53      -8.019  -7.200  -4.663  1.00  1.47           C  
ATOM    823  C   ASN A  53      -7.136  -8.291  -4.037  1.00  1.47           C  
ATOM    824  O   ASN A  53      -7.766  -9.249  -3.592  1.00  1.47           O  
ATOM    825  CB  ASN A  53      -9.425  -7.740  -4.857  1.00  1.47           C  
ATOM    826  CG  ASN A  53     -10.436  -6.627  -5.176  1.00  1.47           C  
ATOM    827  OD1 ASN A  53     -10.809  -5.801  -4.307  1.00  1.47           O  
ATOM    828  ND2 ASN A  53     -10.883  -6.623  -6.417  1.00  1.47           N  
ATOM    829  H   ASN A  53      -7.254  -7.103  -6.688  1.00  1.47           H  
ATOM    830  HA  ASN A  53      -8.086  -6.429  -3.898  1.00  1.47           H  
ATOM    831 1HB  ASN A  53      -9.428  -8.469  -5.667  1.00  1.47           H  
ATOM    832 2HB  ASN A  53      -9.740  -8.254  -3.948  1.00  1.47           H  
ATOM    833 1HD2 ASN A  53     -11.562  -5.960  -6.733  1.00  1.47           H  
ATOM    834 2HD2 ASN A  53     -10.551  -7.311  -7.063  1.00  1.47           H  
ATOM    835  N   LEU A  54      -6.164  -7.751  -3.304  1.00  1.74           N  
ATOM    836  CA  LEU A  54      -4.854  -8.380  -3.128  1.00  1.74           C  
ATOM    837  C   LEU A  54      -4.950  -9.699  -2.348  1.00  1.74           C  
ATOM    838  O   LEU A  54      -5.658  -9.801  -1.347  1.00  1.74           O  
ATOM    839  CB  LEU A  54      -3.893  -7.420  -2.414  1.00  1.74           C  
ATOM    840  CG  LEU A  54      -2.437  -7.889  -2.237  1.00  1.74           C  
ATOM    841  CD1 LEU A  54      -1.759  -8.066  -3.586  1.00  1.74           C  
ATOM    842  CD2 LEU A  54      -1.697  -6.838  -1.437  1.00  1.74           C  
ATOM    843  H   LEU A  54      -6.488  -7.427  -2.394  1.00  1.74           H  
ATOM    844  HA  LEU A  54      -4.447  -8.599  -4.114  1.00  1.74           H  
ATOM    845 1HB  LEU A  54      -3.894  -6.485  -2.925  1.00  1.74           H  
ATOM    846 2HB  LEU A  54      -4.285  -7.246  -1.410  1.00  1.74           H  
ATOM    847  HG  LEU A  54      -2.420  -8.835  -1.711  1.00  1.74           H  
ATOM    848 1HD1 LEU A  54      -0.731  -8.393  -3.428  1.00  1.74           H  
ATOM    849 2HD1 LEU A  54      -2.289  -8.814  -4.170  1.00  1.74           H  
ATOM    850 3HD1 LEU A  54      -1.751  -7.135  -4.123  1.00  1.74           H  
ATOM    851 1HD2 LEU A  54      -0.664  -7.152  -1.288  1.00  1.74           H  
ATOM    852 2HD2 LEU A  54      -1.717  -5.891  -1.978  1.00  1.74           H  
ATOM    853 3HD2 LEU A  54      -2.181  -6.709  -0.478  1.00  1.74           H  
ATOM    854  N   SER A  55      -4.201 -10.703  -2.796  1.00  1.95           N  
ATOM    855  CA  SER A  55      -4.163 -12.040  -2.188  1.00  1.95           C  
ATOM    856  C   SER A  55      -4.162 -12.087  -0.643  1.00  1.95           C  
ATOM    857  O   SER A  55      -4.631 -13.069  -0.065  1.00  1.95           O  
ATOM    858  CB  SER A  55      -2.929 -12.772  -2.681  1.00  1.95           C  
ATOM    859  OG  SER A  55      -3.007 -13.020  -4.060  1.00  1.95           O  
ATOM    860  H   SER A  55      -3.640 -10.544  -3.620  1.00  1.95           H  
ATOM    861  HA  SER A  55      -5.043 -12.580  -2.533  1.00  1.95           H  
ATOM    862 1HB  SER A  55      -2.041 -12.178  -2.464  1.00  1.95           H  
ATOM    863 2HB  SER A  55      -2.831 -13.715  -2.145  1.00  1.95           H  
ATOM    864  HG  SER A  55      -2.227 -13.539  -4.281  1.00  1.95           H  
ATOM    865  N   ASN A  56      -3.616 -11.070   0.031  1.00  2.01           N  
ATOM    866  CA  ASN A  56      -3.502 -11.079   1.491  1.00  2.01           C  
ATOM    867  C   ASN A  56      -4.782 -10.649   2.229  1.00  2.01           C  
ATOM    868  O   ASN A  56      -4.785 -10.537   3.456  1.00  2.01           O  
ATOM    869  CB  ASN A  56      -2.347 -10.202   1.934  1.00  2.01           C  
ATOM    870  CG  ASN A  56      -2.545  -8.710   1.674  1.00  2.01           C  
ATOM    871  OD1 ASN A  56      -3.607  -8.199   1.272  1.00  2.01           O  
ATOM    872  ND2 ASN A  56      -1.479  -7.978   1.925  1.00  2.01           N  
ATOM    873  H   ASN A  56      -3.275 -10.277  -0.489  1.00  2.01           H  
ATOM    874  HA  ASN A  56      -3.290 -12.102   1.804  1.00  2.01           H  
ATOM    875 1HB  ASN A  56      -2.182 -10.344   3.002  1.00  2.01           H  
ATOM    876 2HB  ASN A  56      -1.439 -10.521   1.422  1.00  2.01           H  
ATOM    877 1HD2 ASN A  56      -1.509  -6.985   1.801  1.00  2.01           H  
ATOM    878 2HD2 ASN A  56      -0.638  -8.413   2.249  1.00  2.01           H  
ATOM    879  N   GLY A  57      -5.876 -10.447   1.493  1.00  1.88           N  
ATOM    880  CA  GLY A  57      -7.160 -10.091   2.093  1.00  1.88           C  
ATOM    881  C   GLY A  57      -7.479  -8.598   2.075  1.00  1.88           C  
ATOM    882  O   GLY A  57      -8.600  -8.203   2.401  1.00  1.88           O  
ATOM    883  H   GLY A  57      -5.809 -10.513   0.476  1.00  1.88           H  
ATOM    884 1HA  GLY A  57      -7.948 -10.626   1.564  1.00  1.88           H  
ATOM    885 2HA  GLY A  57      -7.181 -10.447   3.120  1.00  1.88           H  
ATOM    886  N   LYS A  58      -6.506  -7.769   1.714  1.00  1.63           N  
ATOM    887  CA  LYS A  58      -6.727  -6.326   1.635  1.00  1.63           C  
ATOM    888  C   LYS A  58      -6.965  -5.918   0.190  1.00  1.63           C  
ATOM    889  O   LYS A  58      -6.699  -6.708  -0.713  1.00  1.63           O  
ATOM    890  CB  LYS A  58      -5.562  -5.552   2.241  1.00  1.63           C  
ATOM    891  CG  LYS A  58      -5.282  -5.909   3.705  1.00  1.63           C  
ATOM    892  CD  LYS A  58      -6.514  -5.588   4.562  1.00  1.63           C  
ATOM    893  CE  LYS A  58      -6.261  -5.734   6.052  1.00  1.63           C  
ATOM    894  NZ  LYS A  58      -7.516  -5.510   6.839  1.00  1.63           N  
ATOM    895  H   LYS A  58      -5.582  -8.139   1.482  1.00  1.63           H  
ATOM    896  HA  LYS A  58      -7.625  -6.072   2.199  1.00  1.63           H  
ATOM    897 1HB  LYS A  58      -4.658  -5.739   1.664  1.00  1.63           H  
ATOM    898 2HB  LYS A  58      -5.771  -4.478   2.193  1.00  1.63           H  
ATOM    899 1HG  LYS A  58      -5.045  -6.974   3.786  1.00  1.63           H  
ATOM    900 2HG  LYS A  58      -4.431  -5.332   4.068  1.00  1.63           H  
ATOM    901 1HD  LYS A  58      -6.837  -4.568   4.366  1.00  1.63           H  
ATOM    902 2HD  LYS A  58      -7.327  -6.258   4.282  1.00  1.63           H  
ATOM    903 1HE  LYS A  58      -5.879  -6.731   6.264  1.00  1.63           H  
ATOM    904 2HE  LYS A  58      -5.519  -4.995   6.358  1.00  1.63           H  
ATOM    905 1HZ  LYS A  58      -7.334  -5.596   7.822  1.00  1.63           H  
ATOM    906 2HZ  LYS A  58      -7.894  -4.569   6.644  1.00  1.63           H  
ATOM    907 3HZ  LYS A  58      -8.209  -6.183   6.565  1.00  1.63           H  
ATOM    908  N   SER A  59      -7.508  -4.718  -0.026  1.00  1.34           N  
ATOM    909  CA  SER A  59      -7.743  -4.217  -1.391  1.00  1.34           C  
ATOM    910  C   SER A  59      -6.966  -2.932  -1.638  1.00  1.34           C  
ATOM    911  O   SER A  59      -6.461  -2.315  -0.704  1.00  1.34           O  
ATOM    912  CB  SER A  59      -9.225  -3.977  -1.654  1.00  1.34           C  
ATOM    913  OG  SER A  59      -9.975  -5.166  -1.596  1.00  1.34           O  
ATOM    914  H   SER A  59      -7.723  -4.120   0.780  1.00  1.34           H  
ATOM    915  HA  SER A  59      -7.386  -4.960  -2.104  1.00  1.34           H  
ATOM    916 1HB  SER A  59      -9.596  -3.286  -0.918  1.00  1.34           H  
ATOM    917 2HB  SER A  59      -9.357  -3.510  -2.636  1.00  1.34           H  
ATOM    918  HG  SER A  59     -10.088  -5.470  -2.529  1.00  1.34           H  
ATOM    919  N   PHE A  60      -6.809  -2.565  -2.899  1.00  1.09           N  
ATOM    920  CA  PHE A  60      -6.151  -1.306  -3.235  1.00  1.09           C  
ATOM    921  C   PHE A  60      -6.617  -0.826  -4.604  1.00  1.09           C  
ATOM    922  O   PHE A  60      -7.348  -1.536  -5.290  1.00  1.09           O  
ATOM    923  CB  PHE A  60      -4.626  -1.410  -3.151  1.00  1.09           C  
ATOM    924  CG  PHE A  60      -3.929  -2.286  -4.124  1.00  1.09           C  
ATOM    925  CD1 PHE A  60      -3.370  -1.738  -5.265  1.00  1.09           C  
ATOM    926  CD2 PHE A  60      -3.807  -3.647  -3.912  1.00  1.09           C  
ATOM    927  CE1 PHE A  60      -2.691  -2.529  -6.157  1.00  1.09           C  
ATOM    928  CE2 PHE A  60      -3.134  -4.431  -4.823  1.00  1.09           C  
ATOM    929  CZ  PHE A  60      -2.572  -3.874  -5.939  1.00  1.09           C  
ATOM    930  H   PHE A  60      -7.200  -3.149  -3.639  1.00  1.09           H  
ATOM    931  HA  PHE A  60      -6.443  -0.573  -2.492  1.00  1.09           H  
ATOM    932 1HB  PHE A  60      -4.203  -0.413  -3.246  1.00  1.09           H  
ATOM    933 2HB  PHE A  60      -4.362  -1.765  -2.160  1.00  1.09           H  
ATOM    934  HD1 PHE A  60      -3.461  -0.663  -5.442  1.00  1.09           H  
ATOM    935  HD2 PHE A  60      -4.244  -4.092  -3.017  1.00  1.09           H  
ATOM    936  HE1 PHE A  60      -2.250  -2.094  -7.036  1.00  1.09           H  
ATOM    937  HE2 PHE A  60      -3.041  -5.483  -4.668  1.00  1.09           H  
ATOM    938  HZ  PHE A  60      -2.040  -4.497  -6.655  1.00  1.09           H  
ATOM    939  N   ALA A  61      -6.241   0.378  -5.002  1.00  0.91           N  
ATOM    940  CA  ALA A  61      -6.630   0.831  -6.331  1.00  0.91           C  
ATOM    941  C   ALA A  61      -5.509   1.633  -6.943  1.00  0.91           C  
ATOM    942  O   ALA A  61      -4.677   2.210  -6.238  1.00  0.91           O  
ATOM    943  CB  ALA A  61      -7.904   1.644  -6.283  1.00  0.91           C  
ATOM    944  H   ALA A  61      -5.669   0.960  -4.407  1.00  0.91           H  
ATOM    945  HA  ALA A  61      -6.791  -0.040  -6.962  1.00  0.91           H  
ATOM    946 1HB  ALA A  61      -8.136   1.946  -7.277  1.00  0.91           H  
ATOM    947 2HB  ALA A  61      -8.723   1.048  -5.870  1.00  0.91           H  
ATOM    948 3HB  ALA A  61      -7.745   2.489  -5.676  1.00  0.91           H  
ATOM    949  N   GLN A  62      -5.463   1.620  -8.266  1.00  0.80           N  
ATOM    950  CA  GLN A  62      -4.411   2.292  -9.006  1.00  0.80           C  
ATOM    951  C   GLN A  62      -4.923   3.118 -10.164  1.00  0.80           C  
ATOM    952  O   GLN A  62      -5.940   2.794 -10.771  1.00  0.80           O  
ATOM    953  CB  GLN A  62      -3.479   1.242  -9.594  1.00  0.80           C  
ATOM    954  CG  GLN A  62      -2.789   0.334  -8.620  1.00  0.80           C  
ATOM    955  CD  GLN A  62      -1.916  -0.690  -9.340  1.00  0.80           C  
ATOM    956  OE1 GLN A  62      -2.409  -1.576 -10.062  1.00  0.80           O  
ATOM    957  NE2 GLN A  62      -0.608  -0.581  -9.144  1.00  0.80           N  
ATOM    958  H   GLN A  62      -6.182   1.098  -8.769  1.00  0.80           H  
ATOM    959  HA  GLN A  62      -3.867   2.947  -8.327  1.00  0.80           H  
ATOM    960 1HB  GLN A  62      -4.059   0.612 -10.264  1.00  0.80           H  
ATOM    961 2HB  GLN A  62      -2.714   1.737 -10.194  1.00  0.80           H  
ATOM    962 1HG  GLN A  62      -2.169   0.931  -7.949  1.00  0.80           H  
ATOM    963 2HG  GLN A  62      -3.543  -0.208  -8.052  1.00  0.80           H  
ATOM    964 1HE2 GLN A  62       0.024  -1.223  -9.584  1.00  0.80           H  
ATOM    965 2HE2 GLN A  62      -0.250   0.145  -8.554  1.00  0.80           H  
ATOM    966  N   CYS A  63      -4.185   4.154 -10.527  1.00  0.76           N  
ATOM    967  CA  CYS A  63      -4.511   4.877 -11.746  1.00  0.76           C  
ATOM    968  C   CYS A  63      -3.690   4.241 -12.867  1.00  0.76           C  
ATOM    969  O   CYS A  63      -2.463   4.163 -12.770  1.00  0.76           O  
ATOM    970  CB  CYS A  63      -4.188   6.350 -11.592  1.00  0.76           C  
ATOM    971  SG  CYS A  63      -5.110   7.182 -10.283  1.00  0.76           S  
ATOM    972  H   CYS A  63      -3.376   4.421  -9.983  1.00  0.76           H  
ATOM    973  HA  CYS A  63      -5.570   4.766 -11.972  1.00  0.76           H  
ATOM    974 1HB  CYS A  63      -3.124   6.480 -11.400  1.00  0.76           H  
ATOM    975 2HB  CYS A  63      -4.406   6.855 -12.523  1.00  0.76           H  
ATOM    976  N   ILE A  64      -4.370   3.725 -13.885  1.00  0.79           N  
ATOM    977  CA  ILE A  64      -3.733   3.006 -14.979  1.00  0.79           C  
ATOM    978  C   ILE A  64      -3.789   3.798 -16.277  1.00  0.79           C  
ATOM    979  O   ILE A  64      -4.841   4.297 -16.655  1.00  0.79           O  
ATOM    980  CB  ILE A  64      -4.431   1.644 -15.166  1.00  0.79           C  
ATOM    981  CG1 ILE A  64      -4.424   0.871 -13.830  1.00  0.79           C  
ATOM    982  CG2 ILE A  64      -3.767   0.837 -16.265  1.00  0.79           C  
ATOM    983  CD1 ILE A  64      -3.048   0.586 -13.278  1.00  0.79           C  
ATOM    984  H   ILE A  64      -5.381   3.809 -13.888  1.00  0.79           H  
ATOM    985  HA  ILE A  64      -2.690   2.835 -14.727  1.00  0.79           H  
ATOM    986  HB  ILE A  64      -5.474   1.815 -15.427  1.00  0.79           H  
ATOM    987 1HG1 ILE A  64      -4.985   1.446 -13.087  1.00  0.79           H  
ATOM    988 2HG1 ILE A  64      -4.926  -0.079 -13.979  1.00  0.79           H  
ATOM    989 1HG2 ILE A  64      -4.288  -0.111 -16.380  1.00  0.79           H  
ATOM    990 2HG2 ILE A  64      -3.814   1.389 -17.205  1.00  0.79           H  
ATOM    991 3HG2 ILE A  64      -2.727   0.653 -16.005  1.00  0.79           H  
ATOM    992 1HD1 ILE A  64      -3.135   0.034 -12.348  1.00  0.79           H  
ATOM    993 2HD1 ILE A  64      -2.482  -0.008 -13.995  1.00  0.79           H  
ATOM    994 3HD1 ILE A  64      -2.522   1.520 -13.093  1.00  0.79           H  
ATOM    995  N   GLU A  65      -2.660   3.942 -16.958  1.00  0.90           N  
ATOM    996  CA  GLU A  65      -2.673   4.702 -18.206  1.00  0.90           C  
ATOM    997  C   GLU A  65      -3.548   4.055 -19.270  1.00  0.90           C  
ATOM    998  O   GLU A  65      -3.536   2.834 -19.443  1.00  0.90           O  
ATOM    999  CB  GLU A  65      -1.257   4.883 -18.759  1.00  0.90           C  
ATOM   1000  CG  GLU A  65      -0.376   5.839 -17.952  1.00  0.90           C  
ATOM   1001  CD  GLU A  65       1.023   6.046 -18.562  1.00  0.90           C  
ATOM   1002  OE1 GLU A  65       1.330   5.390 -19.528  1.00  0.90           O  
ATOM   1003  OE2 GLU A  65       1.760   6.887 -18.068  1.00  0.90           O  
ATOM   1004  H   GLU A  65      -1.805   3.528 -16.617  1.00  0.90           H  
ATOM   1005  HA  GLU A  65      -3.083   5.690 -18.009  1.00  0.90           H  
ATOM   1006 1HB  GLU A  65      -0.757   3.917 -18.799  1.00  0.90           H  
ATOM   1007 2HB  GLU A  65      -1.317   5.263 -19.781  1.00  0.90           H  
ATOM   1008 1HG  GLU A  65      -0.881   6.805 -17.899  1.00  0.90           H  
ATOM   1009 2HG  GLU A  65      -0.277   5.460 -16.935  1.00  0.90           H  
ATOM   1010  N   LEU A  66      -4.274   4.891 -19.996  1.00  1.08           N  
ATOM   1011  CA  LEU A  66      -5.101   4.467 -21.113  1.00  1.08           C  
ATOM   1012  C   LEU A  66      -4.315   4.437 -22.408  1.00  1.08           C  
ATOM   1013  O   LEU A  66      -3.417   5.250 -22.624  1.00  1.08           O  
ATOM   1014  CB  LEU A  66      -6.296   5.411 -21.234  1.00  1.08           C  
ATOM   1015  CG  LEU A  66      -7.235   5.365 -20.042  1.00  1.08           C  
ATOM   1016  CD1 LEU A  66      -8.257   6.473 -20.123  1.00  1.08           C  
ATOM   1017  CD2 LEU A  66      -7.917   4.013 -20.071  1.00  1.08           C  
ATOM   1018  H   LEU A  66      -4.262   5.883 -19.759  1.00  1.08           H  
ATOM   1019  HA  LEU A  66      -5.465   3.463 -20.906  1.00  1.08           H  
ATOM   1020 1HB  LEU A  66      -5.929   6.433 -21.336  1.00  1.08           H  
ATOM   1021 2HB  LEU A  66      -6.860   5.153 -22.130  1.00  1.08           H  
ATOM   1022  HG  LEU A  66      -6.675   5.483 -19.115  1.00  1.08           H  
ATOM   1023 1HD1 LEU A  66      -8.927   6.412 -19.263  1.00  1.08           H  
ATOM   1024 2HD1 LEU A  66      -7.744   7.438 -20.112  1.00  1.08           H  
ATOM   1025 3HD1 LEU A  66      -8.828   6.381 -21.035  1.00  1.08           H  
ATOM   1026 1HD2 LEU A  66      -8.600   3.923 -19.260  1.00  1.08           H  
ATOM   1027 2HD2 LEU A  66      -8.464   3.905 -21.003  1.00  1.08           H  
ATOM   1028 3HD2 LEU A  66      -7.163   3.228 -20.000  1.00  1.08           H  
ATOM   1029  N   VAL A  67      -4.665   3.493 -23.273  1.00  1.37           N  
ATOM   1030  CA  VAL A  67      -4.052   3.400 -24.591  1.00  1.37           C  
ATOM   1031  C   VAL A  67      -5.087   3.652 -25.677  1.00  1.37           C  
ATOM   1032  O   VAL A  67      -4.956   4.602 -26.448  1.00  1.37           O  
ATOM   1033  CB  VAL A  67      -3.408   2.017 -24.784  1.00  1.37           C  
ATOM   1034  CG1 VAL A  67      -2.820   1.913 -26.182  1.00  1.37           C  
ATOM   1035  CG2 VAL A  67      -2.339   1.813 -23.716  1.00  1.37           C  
ATOM   1036  H   VAL A  67      -5.388   2.843 -23.015  1.00  1.37           H  
ATOM   1037  HA  VAL A  67      -3.273   4.158 -24.673  1.00  1.37           H  
ATOM   1038  HB  VAL A  67      -4.169   1.245 -24.693  1.00  1.37           H  
ATOM   1039 1HG1 VAL A  67      -2.374   0.930 -26.319  1.00  1.37           H  
ATOM   1040 2HG1 VAL A  67      -3.614   2.059 -26.925  1.00  1.37           H  
ATOM   1041 3HG1 VAL A  67      -2.057   2.679 -26.313  1.00  1.37           H  
ATOM   1042 1HG2 VAL A  67      -1.882   0.834 -23.841  1.00  1.37           H  
ATOM   1043 2HG2 VAL A  67      -1.577   2.587 -23.813  1.00  1.37           H  
ATOM   1044 3HG2 VAL A  67      -2.791   1.876 -22.724  1.00  1.37           H  
ATOM   1045  N   LYS A  68      -6.131   2.821 -25.686  1.00  1.73           N  
ATOM   1046  CA  LYS A  68      -7.207   2.901 -26.663  1.00  1.73           C  
ATOM   1047  C   LYS A  68      -6.667   2.892 -28.086  1.00  1.73           C  
ATOM   1048  O   LYS A  68      -5.986   1.940 -28.469  1.00  1.73           O  
ATOM   1049  OXT LYS A  68      -7.208   3.618 -28.918  1.00  1.73           O  
ATOM   1050  CB  LYS A  68      -8.068   4.141 -26.400  1.00  1.73           C  
ATOM   1051  CG  LYS A  68      -8.854   4.076 -25.081  1.00  1.73           C  
ATOM   1052  CD  LYS A  68      -9.717   5.312 -24.879  1.00  1.73           C  
ATOM   1053  CE  LYS A  68     -10.497   5.236 -23.573  1.00  1.73           C  
ATOM   1054  NZ  LYS A  68     -11.540   4.166 -23.611  1.00  1.73           N  
ATOM   1055  H   LYS A  68      -6.162   2.082 -25.005  1.00  1.73           H  
ATOM   1056  HA  LYS A  68      -7.838   2.020 -26.547  1.00  1.73           H  
ATOM   1057 1HB  LYS A  68      -7.449   5.037 -26.382  1.00  1.73           H  
ATOM   1058 2HB  LYS A  68      -8.787   4.261 -27.209  1.00  1.73           H  
ATOM   1059 1HG  LYS A  68      -9.493   3.193 -25.082  1.00  1.73           H  
ATOM   1060 2HG  LYS A  68      -8.157   3.998 -24.247  1.00  1.73           H  
ATOM   1061 1HD  LYS A  68      -9.082   6.199 -24.861  1.00  1.73           H  
ATOM   1062 2HD  LYS A  68     -10.420   5.406 -25.707  1.00  1.73           H  
ATOM   1063 1HE  LYS A  68      -9.808   5.024 -22.763  1.00  1.73           H  
ATOM   1064 2HE  LYS A  68     -10.979   6.195 -23.386  1.00  1.73           H  
ATOM   1065 1HZ  LYS A  68     -12.033   4.144 -22.730  1.00  1.73           H  
ATOM   1066 2HZ  LYS A  68     -12.195   4.359 -24.357  1.00  1.73           H  
ATOM   1067 3HZ  LYS A  68     -11.101   3.271 -23.773  1.00  1.73           H  
ENDMDL

REMARK ID 694052 DOMAINID 684995 MODEL 5 2025-11-15_00000297_full_19
MODEL     5
ATOM      1  N   GLY A   1       0.069   0.798  -2.247  1.00  7.21           N  
ATOM      2  CA  GLY A   1       1.325   0.154  -1.875  1.00  7.21           C  
ATOM      3  C   GLY A   1       2.404   0.311  -2.949  1.00  7.21           C  
ATOM      4  O   GLY A   1       2.747  -0.659  -3.631  1.00  7.21           O  
ATOM      5  H   GLY A   1      -0.494   1.225  -1.522  1.00  7.21           H  
ATOM      6 1HA  GLY A   1       1.677   0.540  -0.920  1.00  7.21           H  
ATOM      7 2HA  GLY A   1       1.141  -0.908  -1.715  1.00  7.21           H  
ATOM      8  N   PRO A   2       2.984   1.513  -3.132  1.00  5.78           N  
ATOM      9  CA  PRO A   2       4.016   1.823  -4.110  1.00  5.78           C  
ATOM     10  C   PRO A   2       5.375   1.322  -3.643  1.00  5.78           C  
ATOM     11  O   PRO A   2       6.314   2.096  -3.463  1.00  5.78           O  
ATOM     12  CB  PRO A   2       3.960   3.353  -4.163  1.00  5.78           C  
ATOM     13  CG  PRO A   2       3.563   3.749  -2.757  1.00  5.78           C  
ATOM     14  CD  PRO A   2       2.578   2.670  -2.308  1.00  5.78           C  
ATOM     15  HA  PRO A   2       3.753   1.377  -5.081  1.00  5.78           H  
ATOM     16 1HB  PRO A   2       4.939   3.754  -4.460  1.00  5.78           H  
ATOM     17 2HB  PRO A   2       3.235   3.686  -4.916  1.00  5.78           H  
ATOM     18 1HG  PRO A   2       4.457   3.791  -2.116  1.00  5.78           H  
ATOM     19 2HG  PRO A   2       3.121   4.757  -2.757  1.00  5.78           H  
ATOM     20 1HD  PRO A   2       2.727   2.471  -1.241  1.00  5.78           H  
ATOM     21 2HD  PRO A   2       1.553   2.985  -2.544  1.00  5.78           H  
ATOM     22  N   ASP A   3       5.462   0.007  -3.475  1.00  4.40           N  
ATOM     23  CA  ASP A   3       6.653  -0.670  -2.973  1.00  4.40           C  
ATOM     24  C   ASP A   3       7.484  -1.277  -4.103  1.00  4.40           C  
ATOM     25  O   ASP A   3       8.429  -2.032  -3.869  1.00  4.40           O  
ATOM     26  CB  ASP A   3       6.228  -1.756  -1.984  1.00  4.40           C  
ATOM     27  CG  ASP A   3       5.562  -1.180  -0.716  1.00  4.40           C  
ATOM     28  OD1 ASP A   3       6.065  -0.220  -0.183  1.00  4.40           O  
ATOM     29  OD2 ASP A   3       4.547  -1.699  -0.311  1.00  4.40           O  
ATOM     30  H   ASP A   3       4.627  -0.544  -3.672  1.00  4.40           H  
ATOM     31  HA  ASP A   3       7.270   0.061  -2.448  1.00  4.40           H  
ATOM     32 1HB  ASP A   3       5.524  -2.431  -2.472  1.00  4.40           H  
ATOM     33 2HB  ASP A   3       7.097  -2.344  -1.691  1.00  4.40           H  
ATOM     34  N   ARG A   4       7.108  -0.955  -5.332  1.00  3.27           N  
ATOM     35  CA  ARG A   4       7.777  -1.440  -6.531  1.00  3.27           C  
ATOM     36  C   ARG A   4       8.347  -0.246  -7.281  1.00  3.27           C  
ATOM     37  O   ARG A   4       7.623   0.506  -7.934  1.00  3.27           O  
ATOM     38  CB  ARG A   4       6.822  -2.242  -7.398  1.00  3.27           C  
ATOM     39  CG  ARG A   4       6.217  -3.460  -6.693  1.00  3.27           C  
ATOM     40  CD  ARG A   4       7.249  -4.502  -6.403  1.00  3.27           C  
ATOM     41  NE  ARG A   4       6.685  -5.665  -5.734  1.00  3.27           N  
ATOM     42  CZ  ARG A   4       7.403  -6.726  -5.306  1.00  3.27           C  
ATOM     43  NH1 ARG A   4       8.705  -6.761  -5.489  1.00  3.27           N  
ATOM     44  NH2 ARG A   4       6.801  -7.735  -4.699  1.00  3.27           N  
ATOM     45  H   ARG A   4       6.328  -0.325  -5.433  1.00  3.27           H  
ATOM     46  HA  ARG A   4       8.602  -2.091  -6.237  1.00  3.27           H  
ATOM     47 1HB  ARG A   4       6.005  -1.601  -7.716  1.00  3.27           H  
ATOM     48 2HB  ARG A   4       7.337  -2.589  -8.294  1.00  3.27           H  
ATOM     49 1HG  ARG A   4       5.758  -3.155  -5.753  1.00  3.27           H  
ATOM     50 2HG  ARG A   4       5.459  -3.911  -7.335  1.00  3.27           H  
ATOM     51 1HD  ARG A   4       7.701  -4.836  -7.338  1.00  3.27           H  
ATOM     52 2HD  ARG A   4       8.021  -4.080  -5.758  1.00  3.27           H  
ATOM     53  HE  ARG A   4       5.686  -5.676  -5.571  1.00  3.27           H  
ATOM     54 1HH1 ARG A   4       9.170  -5.990  -5.946  1.00  3.27           H  
ATOM     55 2HH1 ARG A   4       9.239  -7.555  -5.167  1.00  3.27           H  
ATOM     56 1HH2 ARG A   4       5.802  -7.712  -4.551  1.00  3.27           H  
ATOM     57 2HH2 ARG A   4       7.342  -8.525  -4.377  1.00  3.27           H  
ATOM     58  N   THR A   5       9.655  -0.068  -7.144  1.00  2.49           N  
ATOM     59  CA  THR A   5      10.369   1.111  -7.626  1.00  2.49           C  
ATOM     60  C   THR A   5      10.915   1.018  -9.028  1.00  2.49           C  
ATOM     61  O   THR A   5      11.437   2.013  -9.523  1.00  2.49           O  
ATOM     62  CB  THR A   5      11.602   1.349  -6.762  1.00  2.49           C  
ATOM     63  OG1 THR A   5      12.525   0.244  -6.961  1.00  2.49           O  
ATOM     64  CG2 THR A   5      11.192   1.414  -5.288  1.00  2.49           C  
ATOM     65  H   THR A   5      10.178  -0.757  -6.618  1.00  2.49           H  
ATOM     66  HA  THR A   5       9.696   1.967  -7.574  1.00  2.49           H  
ATOM     67  HB  THR A   5      12.086   2.281  -7.055  1.00  2.49           H  
ATOM     68  HG1 THR A   5      12.786   0.175  -7.942  1.00  2.49           H  
ATOM     69 1HG2 THR A   5      12.076   1.571  -4.670  1.00  2.49           H  
ATOM     70 2HG2 THR A   5      10.494   2.237  -5.141  1.00  2.49           H  
ATOM     71 3HG2 THR A   5      10.712   0.476  -5.001  1.00  2.49           H  
ATOM     72  N   CYS A   6      10.840  -0.178  -9.614  1.00  1.99           N  
ATOM     73  CA  CYS A   6      11.465  -0.521 -10.889  1.00  1.99           C  
ATOM     74  C   CYS A   6      12.969  -0.644 -10.658  1.00  1.99           C  
ATOM     75  O   CYS A   6      13.455  -0.234  -9.599  1.00  1.99           O  
ATOM     76  CB  CYS A   6      11.161   0.533 -11.975  1.00  1.99           C  
ATOM     77  SG  CYS A   6       9.407   0.699 -12.372  1.00  1.99           S  
ATOM     78  H   CYS A   6      10.337  -0.894  -9.112  1.00  1.99           H  
ATOM     79  HA  CYS A   6      11.074  -1.483 -11.216  1.00  1.99           H  
ATOM     80 1HB  CYS A   6      11.540   1.504 -11.696  1.00  1.99           H  
ATOM     81 2HB  CYS A   6      11.677   0.281 -12.891  1.00  1.99           H  
ATOM     82  N   PRO A   7      13.712  -1.360 -11.536  1.00  1.70           N  
ATOM     83  CA  PRO A   7      15.163  -1.472 -11.525  1.00  1.70           C  
ATOM     84  C   PRO A   7      15.772  -0.137 -11.918  1.00  1.70           C  
ATOM     85  O   PRO A   7      15.108   0.676 -12.547  1.00  1.70           O  
ATOM     86  CB  PRO A   7      15.437  -2.599 -12.532  1.00  1.70           C  
ATOM     87  CG  PRO A   7      14.242  -2.593 -13.461  1.00  1.70           C  
ATOM     88  CD  PRO A   7      13.062  -2.213 -12.582  1.00  1.70           C  
ATOM     89  HA  PRO A   7      15.493  -1.762 -10.516  1.00  1.70           H  
ATOM     90 1HB  PRO A   7      16.383  -2.407 -13.058  1.00  1.70           H  
ATOM     91 2HB  PRO A   7      15.554  -3.555 -12.002  1.00  1.70           H  
ATOM     92 1HG  PRO A   7      14.411  -1.889 -14.279  1.00  1.70           H  
ATOM     93 2HG  PRO A   7      14.106  -3.587 -13.927  1.00  1.70           H  
ATOM     94 1HD  PRO A   7      12.346  -1.693 -13.202  1.00  1.70           H  
ATOM     95 2HD  PRO A   7      12.627  -3.117 -12.131  1.00  1.70           H  
ATOM     96  N   ALA A   8      17.042   0.072 -11.587  1.00  1.55           N  
ATOM     97  CA  ALA A   8      17.721   1.350 -11.845  1.00  1.55           C  
ATOM     98  C   ALA A   8      17.697   1.805 -13.306  1.00  1.55           C  
ATOM     99  O   ALA A   8      17.730   3.007 -13.576  1.00  1.55           O  
ATOM    100  CB  ALA A   8      19.171   1.244 -11.400  1.00  1.55           C  
ATOM    101  H   ALA A   8      17.546  -0.651 -11.093  1.00  1.55           H  
ATOM    102  HA  ALA A   8      17.218   2.112 -11.252  1.00  1.55           H  
ATOM    103 1HB  ALA A   8      19.662   2.206 -11.545  1.00  1.55           H  
ATOM    104 2HB  ALA A   8      19.209   0.971 -10.347  1.00  1.55           H  
ATOM    105 3HB  ALA A   8      19.679   0.485 -11.992  1.00  1.55           H  
ATOM    106  N   GLY A   9      17.676   0.876 -14.250  1.00  1.49           N  
ATOM    107  CA  GLY A   9      17.691   1.248 -15.662  1.00  1.49           C  
ATOM    108  C   GLY A   9      16.305   1.541 -16.264  1.00  1.49           C  
ATOM    109  O   GLY A   9      16.207   1.809 -17.464  1.00  1.49           O  
ATOM    110  H   GLY A   9      17.636  -0.096 -13.987  1.00  1.49           H  
ATOM    111 1HA  GLY A   9      18.325   2.125 -15.787  1.00  1.49           H  
ATOM    112 2HA  GLY A   9      18.161   0.447 -16.229  1.00  1.49           H  
ATOM    113  N   GLN A  10      15.234   1.445 -15.464  1.00  1.44           N  
ATOM    114  CA  GLN A  10      13.871   1.630 -15.981  1.00  1.44           C  
ATOM    115  C   GLN A  10      13.010   2.540 -15.109  1.00  1.44           C  
ATOM    116  O   GLN A  10      13.285   2.728 -13.927  1.00  1.44           O  
ATOM    117  CB  GLN A  10      13.174   0.287 -16.153  1.00  1.44           C  
ATOM    118  CG  GLN A  10      13.885  -0.647 -17.107  1.00  1.44           C  
ATOM    119  CD  GLN A  10      13.110  -1.871 -17.402  1.00  1.44           C  
ATOM    120  OE1 GLN A  10      12.057  -2.090 -16.812  1.00  1.44           O  
ATOM    121  NE2 GLN A  10      13.622  -2.685 -18.321  1.00  1.44           N  
ATOM    122  H   GLN A  10      15.354   1.237 -14.471  1.00  1.44           H  
ATOM    123  HA  GLN A  10      13.937   2.102 -16.961  1.00  1.44           H  
ATOM    124 1HB  GLN A  10      13.084  -0.193 -15.188  1.00  1.44           H  
ATOM    125 2HB  GLN A  10      12.163   0.450 -16.527  1.00  1.44           H  
ATOM    126 1HG  GLN A  10      14.078  -0.129 -18.024  1.00  1.44           H  
ATOM    127 2HG  GLN A  10      14.824  -0.956 -16.657  1.00  1.44           H  
ATOM    128 1HE2 GLN A  10      13.146  -3.530 -18.571  1.00  1.44           H  
ATOM    129 2HE2 GLN A  10      14.493  -2.463 -18.761  1.00  1.44           H  
ATOM    130  N   THR A  11      11.954   3.113 -15.685  1.00  1.39           N  
ATOM    131  CA  THR A  11      11.073   3.951 -14.884  1.00  1.39           C  
ATOM    132  C   THR A  11       9.657   3.422 -14.843  1.00  1.39           C  
ATOM    133  O   THR A  11       9.201   2.735 -15.756  1.00  1.39           O  
ATOM    134  CB  THR A  11      11.044   5.386 -15.442  1.00  1.39           C  
ATOM    135  OG1 THR A  11      10.518   5.372 -16.778  1.00  1.39           O  
ATOM    136  CG2 THR A  11      12.454   5.963 -15.470  1.00  1.39           C  
ATOM    137  H   THR A  11      11.758   2.957 -16.674  1.00  1.39           H  
ATOM    138  HA  THR A  11      11.445   3.979 -13.859  1.00  1.39           H  
ATOM    139  HB  THR A  11      10.408   6.008 -14.814  1.00  1.39           H  
ATOM    140  HG1 THR A  11      10.953   4.676 -17.292  1.00  1.39           H  
ATOM    141 1HG2 THR A  11      12.424   6.977 -15.867  1.00  1.39           H  
ATOM    142 2HG2 THR A  11      12.859   5.979 -14.458  1.00  1.39           H  
ATOM    143 3HG2 THR A  11      13.089   5.347 -16.106  1.00  1.39           H  
ATOM    144  N   TYR A  12       8.933   3.765 -13.792  1.00  1.30           N  
ATOM    145  CA  TYR A  12       7.534   3.377 -13.721  1.00  1.30           C  
ATOM    146  C   TYR A  12       6.734   4.107 -14.774  1.00  1.30           C  
ATOM    147  O   TYR A  12       6.814   5.340 -14.874  1.00  1.30           O  
ATOM    148  CB  TYR A  12       6.996   3.662 -12.328  1.00  1.30           C  
ATOM    149  CG  TYR A  12       5.576   3.387 -12.131  1.00  1.30           C  
ATOM    150  CD1 TYR A  12       5.113   2.094 -11.982  1.00  1.30           C  
ATOM    151  CD2 TYR A  12       4.714   4.467 -12.065  1.00  1.30           C  
ATOM    152  CE1 TYR A  12       3.778   1.901 -11.753  1.00  1.30           C  
ATOM    153  CE2 TYR A  12       3.405   4.270 -11.840  1.00  1.30           C  
ATOM    154  CZ  TYR A  12       2.941   3.011 -11.677  1.00  1.30           C  
ATOM    155  OH  TYR A  12       1.657   2.846 -11.431  1.00  1.30           O  
ATOM    156  H   TYR A  12       9.349   4.304 -13.045  1.00  1.30           H  
ATOM    157  HA  TYR A  12       7.447   2.310 -13.924  1.00  1.30           H  
ATOM    158 1HB  TYR A  12       7.553   3.068 -11.601  1.00  1.30           H  
ATOM    159 2HB  TYR A  12       7.170   4.709 -12.085  1.00  1.30           H  
ATOM    160  HD1 TYR A  12       5.803   1.245 -12.037  1.00  1.30           H  
ATOM    161  HD2 TYR A  12       5.097   5.479 -12.183  1.00  1.30           H  
ATOM    162  HE1 TYR A  12       3.378   0.899 -11.624  1.00  1.30           H  
ATOM    163  HE2 TYR A  12       2.719   5.117 -11.778  1.00  1.30           H  
ATOM    164  HH  TYR A  12       1.185   3.677 -11.618  1.00  1.30           H  
ATOM    165  N   ASP A  13       5.964   3.354 -15.552  1.00  1.19           N  
ATOM    166  CA  ASP A  13       5.129   3.940 -16.584  1.00  1.19           C  
ATOM    167  C   ASP A  13       3.669   3.952 -16.201  1.00  1.19           C  
ATOM    168  O   ASP A  13       2.980   4.957 -16.364  1.00  1.19           O  
ATOM    169  CB  ASP A  13       5.279   3.188 -17.901  1.00  1.19           C  
ATOM    170  CG  ASP A  13       4.576   3.887 -19.075  1.00  1.19           C  
ATOM    171  OD1 ASP A  13       4.957   4.997 -19.379  1.00  1.19           O  
ATOM    172  OD2 ASP A  13       3.683   3.308 -19.678  1.00  1.19           O  
ATOM    173  H   ASP A  13       5.964   2.341 -15.432  1.00  1.19           H  
ATOM    174  HA  ASP A  13       5.445   4.969 -16.741  1.00  1.19           H  
ATOM    175 1HB  ASP A  13       6.336   3.104 -18.127  1.00  1.19           H  
ATOM    176 2HB  ASP A  13       4.884   2.175 -17.793  1.00  1.19           H  
ATOM    177  N   ARG A  14       3.166   2.812 -15.745  1.00  1.09           N  
ATOM    178  CA  ARG A  14       1.733   2.751 -15.469  1.00  1.09           C  
ATOM    179  C   ARG A  14       1.326   1.561 -14.625  1.00  1.09           C  
ATOM    180  O   ARG A  14       2.102   0.622 -14.411  1.00  1.09           O  
ATOM    181  CB  ARG A  14       0.940   2.730 -16.775  1.00  1.09           C  
ATOM    182  CG  ARG A  14       1.142   1.513 -17.612  1.00  1.09           C  
ATOM    183  CD  ARG A  14       0.601   1.648 -18.975  1.00  1.09           C  
ATOM    184  NE  ARG A  14       0.624   0.374 -19.661  1.00  1.09           N  
ATOM    185  CZ  ARG A  14       1.700  -0.161 -20.276  1.00  1.09           C  
ATOM    186  NH1 ARG A  14       2.863   0.468 -20.306  1.00  1.09           N  
ATOM    187  NH2 ARG A  14       1.595  -1.346 -20.855  1.00  1.09           N  
ATOM    188  H   ARG A  14       3.781   2.008 -15.612  1.00  1.09           H  
ATOM    189  HA  ARG A  14       1.456   3.654 -14.918  1.00  1.09           H  
ATOM    190 1HB  ARG A  14      -0.121   2.800 -16.555  1.00  1.09           H  
ATOM    191 2HB  ARG A  14       1.197   3.589 -17.393  1.00  1.09           H  
ATOM    192 1HG  ARG A  14       2.204   1.322 -17.703  1.00  1.09           H  
ATOM    193 2HG  ARG A  14       0.648   0.679 -17.138  1.00  1.09           H  
ATOM    194 1HD  ARG A  14      -0.426   2.003 -18.935  1.00  1.09           H  
ATOM    195 2HD  ARG A  14       1.218   2.354 -19.540  1.00  1.09           H  
ATOM    196  HE  ARG A  14      -0.230  -0.164 -19.668  1.00  1.09           H  
ATOM    197 1HH1 ARG A  14       2.993   1.403 -19.878  1.00  1.09           H  
ATOM    198 2HH1 ARG A  14       3.658   0.024 -20.789  1.00  1.09           H  
ATOM    199 1HH2 ARG A  14       0.717  -1.842 -20.849  1.00  1.09           H  
ATOM    200 2HH2 ARG A  14       2.431  -1.777 -21.283  1.00  1.09           H  
ATOM    201  N   SER A  15       0.078   1.585 -14.173  1.00  1.02           N  
ATOM    202  CA  SER A  15      -0.485   0.468 -13.431  1.00  1.02           C  
ATOM    203  C   SER A  15      -1.981   0.340 -13.593  1.00  1.02           C  
ATOM    204  O   SER A  15      -2.710   1.334 -13.671  1.00  1.02           O  
ATOM    205  CB  SER A  15      -0.117   0.613 -11.998  1.00  1.02           C  
ATOM    206  OG  SER A  15      -0.765  -0.272 -11.167  1.00  1.02           O  
ATOM    207  H   SER A  15      -0.505   2.408 -14.344  1.00  1.02           H  
ATOM    208  HA  SER A  15      -0.034  -0.444 -13.816  1.00  1.02           H  
ATOM    209 1HB  SER A  15       0.949   0.489 -11.897  1.00  1.02           H  
ATOM    210 2HB  SER A  15      -0.355   1.566 -11.731  1.00  1.02           H  
ATOM    211  HG  SER A  15      -0.609  -1.159 -11.559  1.00  1.02           H  
ATOM    212  N   VAL A  16      -2.413  -0.906 -13.692  1.00  0.98           N  
ATOM    213  CA  VAL A  16      -3.807  -1.242 -13.879  1.00  0.98           C  
ATOM    214  C   VAL A  16      -4.229  -2.350 -12.948  1.00  0.98           C  
ATOM    215  O   VAL A  16      -3.394  -3.027 -12.350  1.00  0.98           O  
ATOM    216  CB  VAL A  16      -4.047  -1.740 -15.304  1.00  0.98           C  
ATOM    217  CG1 VAL A  16      -3.635  -0.672 -16.320  1.00  0.98           C  
ATOM    218  CG2 VAL A  16      -3.302  -3.037 -15.496  1.00  0.98           C  
ATOM    219  H   VAL A  16      -1.724  -1.651 -13.593  1.00  0.98           H  
ATOM    220  HA  VAL A  16      -4.410  -0.358 -13.686  1.00  0.98           H  
ATOM    221  HB  VAL A  16      -5.115  -1.915 -15.449  1.00  0.98           H  
ATOM    222 1HG1 VAL A  16      -3.836  -1.035 -17.327  1.00  0.98           H  
ATOM    223 2HG1 VAL A  16      -4.214   0.239 -16.137  1.00  0.98           H  
ATOM    224 3HG1 VAL A  16      -2.574  -0.454 -16.225  1.00  0.98           H  
ATOM    225 1HG2 VAL A  16      -3.470  -3.416 -16.501  1.00  0.98           H  
ATOM    226 2HG2 VAL A  16      -2.258  -2.868 -15.337  1.00  0.98           H  
ATOM    227 3HG2 VAL A  16      -3.662  -3.767 -14.772  1.00  0.98           H  
ATOM    228  N   CYS A  17      -5.516  -2.578 -12.865  1.00  0.96           N  
ATOM    229  CA  CYS A  17      -6.001  -3.763 -12.189  1.00  0.96           C  
ATOM    230  C   CYS A  17      -6.207  -4.832 -13.248  1.00  0.96           C  
ATOM    231  O   CYS A  17      -6.469  -4.500 -14.405  1.00  0.96           O  
ATOM    232  CB  CYS A  17      -7.298  -3.471 -11.456  1.00  0.96           C  
ATOM    233  SG  CYS A  17      -7.124  -2.216 -10.211  1.00  0.96           S  
ATOM    234  H   CYS A  17      -6.170  -1.962 -13.330  1.00  0.96           H  
ATOM    235  HA  CYS A  17      -5.254  -4.108 -11.473  1.00  0.96           H  
ATOM    236 1HB  CYS A  17      -8.056  -3.143 -12.163  1.00  0.96           H  
ATOM    237 2HB  CYS A  17      -7.662  -4.383 -10.980  1.00  0.96           H  
ATOM    238  N   TYR A  18      -6.086  -6.097 -12.888  1.00  0.96           N  
ATOM    239  CA  TYR A  18      -6.238  -7.153 -13.886  1.00  0.96           C  
ATOM    240  C   TYR A  18      -7.627  -7.784 -13.889  1.00  0.96           C  
ATOM    241  O   TYR A  18      -8.255  -7.922 -14.939  1.00  0.96           O  
ATOM    242  CB  TYR A  18      -5.166  -8.214 -13.692  1.00  0.96           C  
ATOM    243  CG  TYR A  18      -5.208  -9.315 -14.724  1.00  0.96           C  
ATOM    244  CD1 TYR A  18      -4.859  -9.028 -16.034  1.00  0.96           C  
ATOM    245  CD2 TYR A  18      -5.582 -10.601 -14.374  1.00  0.96           C  
ATOM    246  CE1 TYR A  18      -4.889 -10.020 -16.991  1.00  0.96           C  
ATOM    247  CE2 TYR A  18      -5.612 -11.595 -15.328  1.00  0.96           C  
ATOM    248  CZ  TYR A  18      -5.267 -11.309 -16.633  1.00  0.96           C  
ATOM    249  OH  TYR A  18      -5.296 -12.301 -17.588  1.00  0.96           O  
ATOM    250  H   TYR A  18      -5.866  -6.329 -11.914  1.00  0.96           H  
ATOM    251  HA  TYR A  18      -6.089  -6.710 -14.870  1.00  0.96           H  
ATOM    252 1HB  TYR A  18      -4.180  -7.744 -13.731  1.00  0.96           H  
ATOM    253 2HB  TYR A  18      -5.275  -8.659 -12.705  1.00  0.96           H  
ATOM    254  HD1 TYR A  18      -4.560  -8.015 -16.309  1.00  0.96           H  
ATOM    255  HD2 TYR A  18      -5.849 -10.830 -13.358  1.00  0.96           H  
ATOM    256  HE1 TYR A  18      -4.615  -9.793 -18.020  1.00  0.96           H  
ATOM    257  HE2 TYR A  18      -5.908 -12.608 -15.050  1.00  0.96           H  
ATOM    258  HH  TYR A  18      -5.581 -13.124 -17.184  1.00  0.96           H  
ATOM    259  N   LYS A  19      -8.103  -8.186 -12.724  1.00  0.96           N  
ATOM    260  CA  LYS A  19      -9.091  -8.804 -11.861  1.00  0.96           C  
ATOM    261  C   LYS A  19      -9.123  -8.087 -10.530  1.00  0.96           C  
ATOM    262  O   LYS A  19      -8.187  -7.364 -10.181  1.00  0.96           O  
ATOM    263  CB  LYS A  19      -8.813 -10.300 -11.681  1.00  0.96           C  
ATOM    264  CG  LYS A  19      -7.525 -10.661 -10.960  1.00  0.96           C  
ATOM    265  CD  LYS A  19      -7.329 -12.185 -10.947  1.00  0.96           C  
ATOM    266  CE  LYS A  19      -6.076 -12.587 -10.191  1.00  0.96           C  
ATOM    267  NZ  LYS A  19      -5.872 -14.067 -10.183  1.00  0.96           N  
ATOM    268  H   LYS A  19      -8.831  -8.432 -13.379  1.00  0.96           H  
ATOM    269  HA  LYS A  19     -10.073  -8.694 -12.321  1.00  0.96           H  
ATOM    270 1HB  LYS A  19      -9.634 -10.756 -11.132  1.00  0.96           H  
ATOM    271 2HB  LYS A  19      -8.779 -10.776 -12.664  1.00  0.96           H  
ATOM    272 1HG  LYS A  19      -6.686 -10.184 -11.436  1.00  0.96           H  
ATOM    273 2HG  LYS A  19      -7.570 -10.311  -9.934  1.00  0.96           H  
ATOM    274 1HD  LYS A  19      -8.192 -12.655 -10.476  1.00  0.96           H  
ATOM    275 2HD  LYS A  19      -7.251 -12.549 -11.971  1.00  0.96           H  
ATOM    276 1HE  LYS A  19      -5.214 -12.115 -10.658  1.00  0.96           H  
ATOM    277 2HE  LYS A  19      -6.161 -12.238  -9.160  1.00  0.96           H  
ATOM    278 1HZ  LYS A  19      -5.030 -14.284  -9.669  1.00  0.96           H  
ATOM    279 2HZ  LYS A  19      -6.661 -14.516  -9.742  1.00  0.96           H  
ATOM    280 3HZ  LYS A  19      -5.783 -14.399 -11.131  1.00  0.96           H  
ATOM    281  N   TYR A  20     -10.174  -8.332  -9.765  1.00  0.95           N  
ATOM    282  CA  TYR A  20     -10.365  -7.683  -8.478  1.00  0.95           C  
ATOM    283  C   TYR A  20      -9.215  -7.901  -7.516  1.00  0.95           C  
ATOM    284  O   TYR A  20      -8.871  -7.005  -6.754  1.00  0.95           O  
ATOM    285  CB  TYR A  20     -11.662  -8.161  -7.827  1.00  0.95           C  
ATOM    286  CG  TYR A  20     -12.900  -7.609  -8.490  1.00  0.95           C  
ATOM    287  CD1 TYR A  20     -12.807  -6.486  -9.302  1.00  0.95           C  
ATOM    288  CD2 TYR A  20     -14.131  -8.202  -8.271  1.00  0.95           C  
ATOM    289  CE1 TYR A  20     -13.939  -5.969  -9.900  1.00  0.95           C  
ATOM    290  CE2 TYR A  20     -15.264  -7.683  -8.867  1.00  0.95           C  
ATOM    291  CZ  TYR A  20     -15.170  -6.571  -9.679  1.00  0.95           C  
ATOM    292  OH  TYR A  20     -16.300  -6.055 -10.273  1.00  0.95           O  
ATOM    293  H   TYR A  20     -10.892  -8.959 -10.102  1.00  0.95           H  
ATOM    294  HA  TYR A  20     -10.440  -6.608  -8.654  1.00  0.95           H  
ATOM    295 1HB  TYR A  20     -11.708  -9.251  -7.865  1.00  0.95           H  
ATOM    296 2HB  TYR A  20     -11.673  -7.870  -6.776  1.00  0.95           H  
ATOM    297  HD1 TYR A  20     -11.842  -6.009  -9.473  1.00  0.95           H  
ATOM    298  HD2 TYR A  20     -14.208  -9.079  -7.628  1.00  0.95           H  
ATOM    299  HE1 TYR A  20     -13.863  -5.090 -10.538  1.00  0.95           H  
ATOM    300  HE2 TYR A  20     -16.234  -8.151  -8.695  1.00  0.95           H  
ATOM    301  HH  TYR A  20     -16.059  -5.300 -10.814  1.00  0.95           H  
ATOM    302  N   ASN A  21      -8.629  -9.083  -7.516  1.00  0.93           N  
ATOM    303  CA  ASN A  21      -7.583  -9.349  -6.549  1.00  0.93           C  
ATOM    304  C   ASN A  21      -6.150  -9.109  -7.043  1.00  0.93           C  
ATOM    305  O   ASN A  21      -5.209  -9.606  -6.415  1.00  0.93           O  
ATOM    306  CB  ASN A  21      -7.714 -10.756  -5.991  1.00  0.93           C  
ATOM    307  CG  ASN A  21      -8.924 -10.902  -5.103  1.00  0.93           C  
ATOM    308  OD1 ASN A  21      -9.262  -9.995  -4.341  1.00  0.93           O  
ATOM    309  ND2 ASN A  21      -9.581 -12.032  -5.183  1.00  0.93           N  
ATOM    310  H   ASN A  21      -8.918  -9.792  -8.170  1.00  0.93           H  
ATOM    311  HA  ASN A  21      -7.747  -8.671  -5.722  1.00  0.93           H  
ATOM    312 1HB  ASN A  21      -7.783 -11.472  -6.812  1.00  0.93           H  
ATOM    313 2HB  ASN A  21      -6.823 -10.999  -5.411  1.00  0.93           H  
ATOM    314 1HD2 ASN A  21     -10.390 -12.179  -4.610  1.00  0.93           H  
ATOM    315 2HD2 ASN A  21      -9.274 -12.748  -5.808  1.00  0.93           H  
ATOM    316  N   THR A  22      -5.941  -8.441  -8.185  1.00  0.90           N  
ATOM    317  CA  THR A  22      -4.542  -8.227  -8.585  1.00  0.90           C  
ATOM    318  C   THR A  22      -4.212  -6.883  -9.259  1.00  0.90           C  
ATOM    319  O   THR A  22      -4.920  -6.418 -10.161  1.00  0.90           O  
ATOM    320  CB  THR A  22      -4.055  -9.399  -9.457  1.00  0.90           C  
ATOM    321  OG1 THR A  22      -4.234 -10.619  -8.726  1.00  0.90           O  
ATOM    322  CG2 THR A  22      -2.564  -9.254  -9.823  1.00  0.90           C  
ATOM    323  H   THR A  22      -6.713  -8.051  -8.734  1.00  0.90           H  
ATOM    324  HA  THR A  22      -3.940  -8.244  -7.676  1.00  0.90           H  
ATOM    325  HB  THR A  22      -4.638  -9.440 -10.370  1.00  0.90           H  
ATOM    326  HG1 THR A  22      -4.060 -10.453  -7.780  1.00  0.90           H  
ATOM    327 1HG2 THR A  22      -2.260 -10.107 -10.425  1.00  0.90           H  
ATOM    328 2HG2 THR A  22      -2.400  -8.345 -10.395  1.00  0.90           H  
ATOM    329 3HG2 THR A  22      -1.963  -9.222  -8.915  1.00  0.90           H  
ATOM    330  N   ILE A  23      -3.081  -6.307  -8.839  1.00  0.86           N  
ATOM    331  CA  ILE A  23      -2.499  -5.085  -9.391  1.00  0.86           C  
ATOM    332  C   ILE A  23      -1.347  -5.381 -10.343  1.00  0.86           C  
ATOM    333  O   ILE A  23      -0.401  -6.080  -9.975  1.00  0.86           O  
ATOM    334  CB  ILE A  23      -1.890  -4.220  -8.283  1.00  0.86           C  
ATOM    335  CG1 ILE A  23      -2.878  -3.763  -7.318  1.00  0.86           C  
ATOM    336  CG2 ILE A  23      -1.153  -3.050  -8.889  1.00  0.86           C  
ATOM    337  CD1 ILE A  23      -2.217  -3.207  -6.137  1.00  0.86           C  
ATOM    338  H   ILE A  23      -2.574  -6.753  -8.077  1.00  0.86           H  
ATOM    339  HA  ILE A  23      -3.269  -4.529  -9.925  1.00  0.86           H  
ATOM    340  HB  ILE A  23      -1.184  -4.821  -7.723  1.00  0.86           H  
ATOM    341 1HG1 ILE A  23      -3.468  -2.975  -7.753  1.00  0.86           H  
ATOM    342 2HG1 ILE A  23      -3.530  -4.584  -7.017  1.00  0.86           H  
ATOM    343 1HG2 ILE A  23      -0.706  -2.450  -8.106  1.00  0.86           H  
ATOM    344 2HG2 ILE A  23      -0.379  -3.406  -9.552  1.00  0.86           H  
ATOM    345 3HG2 ILE A  23      -1.838  -2.455  -9.438  1.00  0.86           H  
ATOM    346 1HD1 ILE A  23      -2.952  -2.866  -5.455  1.00  0.86           H  
ATOM    347 2HD1 ILE A  23      -1.609  -3.982  -5.661  1.00  0.86           H  
ATOM    348 3HD1 ILE A  23      -1.585  -2.374  -6.436  1.00  0.86           H  
ATOM    349  N   ARG A  24      -1.397  -4.841 -11.552  1.00  0.84           N  
ATOM    350  CA  ARG A  24      -0.309  -5.042 -12.502  1.00  0.84           C  
ATOM    351  C   ARG A  24       0.458  -3.730 -12.698  1.00  0.84           C  
ATOM    352  O   ARG A  24      -0.141  -2.672 -12.933  1.00  0.84           O  
ATOM    353  CB  ARG A  24      -0.835  -5.578 -13.818  1.00  0.84           C  
ATOM    354  CG  ARG A  24       0.197  -5.813 -14.859  1.00  0.84           C  
ATOM    355  CD  ARG A  24      -0.358  -6.546 -16.045  1.00  0.84           C  
ATOM    356  NE  ARG A  24      -0.643  -7.954 -15.737  1.00  0.84           N  
ATOM    357  CZ  ARG A  24      -1.148  -8.853 -16.613  1.00  0.84           C  
ATOM    358  NH1 ARG A  24      -1.422  -8.494 -17.850  1.00  0.84           N  
ATOM    359  NH2 ARG A  24      -1.359 -10.104 -16.234  1.00  0.84           N  
ATOM    360  H   ARG A  24      -2.196  -4.271 -11.815  1.00  0.84           H  
ATOM    361  HA  ARG A  24       0.377  -5.785 -12.100  1.00  0.84           H  
ATOM    362 1HB  ARG A  24      -1.338  -6.529 -13.639  1.00  0.84           H  
ATOM    363 2HB  ARG A  24      -1.565  -4.896 -14.216  1.00  0.84           H  
ATOM    364 1HG  ARG A  24       0.627  -4.872 -15.176  1.00  0.84           H  
ATOM    365 2HG  ARG A  24       0.975  -6.429 -14.409  1.00  0.84           H  
ATOM    366 1HD  ARG A  24      -1.290  -6.071 -16.348  1.00  0.84           H  
ATOM    367 2HD  ARG A  24       0.344  -6.510 -16.868  1.00  0.84           H  
ATOM    368  HE  ARG A  24      -0.428  -8.285 -14.791  1.00  0.84           H  
ATOM    369 1HH1 ARG A  24      -1.261  -7.544 -18.149  1.00  0.84           H  
ATOM    370 2HH1 ARG A  24      -1.796  -9.172 -18.499  1.00  0.84           H  
ATOM    371 1HH2 ARG A  24      -1.164 -10.390 -15.283  1.00  0.84           H  
ATOM    372 2HH2 ARG A  24      -1.711 -10.780 -16.896  1.00  0.84           H  
ATOM    373  N   ARG A  25       1.787  -3.787 -12.573  1.00  0.85           N  
ATOM    374  CA  ARG A  25       2.615  -2.582 -12.703  1.00  0.85           C  
ATOM    375  C   ARG A  25       3.632  -2.734 -13.822  1.00  0.85           C  
ATOM    376  O   ARG A  25       4.277  -3.778 -13.957  1.00  0.85           O  
ATOM    377  CB  ARG A  25       3.346  -2.272 -11.402  1.00  0.85           C  
ATOM    378  CG  ARG A  25       2.445  -1.932 -10.213  1.00  0.85           C  
ATOM    379  CD  ARG A  25       3.227  -1.499  -9.032  1.00  0.85           C  
ATOM    380  NE  ARG A  25       2.376  -1.061  -7.918  1.00  0.85           N  
ATOM    381  CZ  ARG A  25       1.926  -1.860  -6.925  1.00  0.85           C  
ATOM    382  NH1 ARG A  25       2.234  -3.125  -6.899  1.00  0.85           N  
ATOM    383  NH2 ARG A  25       1.178  -1.371  -5.966  1.00  0.85           N  
ATOM    384  H   ARG A  25       2.223  -4.689 -12.380  1.00  0.85           H  
ATOM    385  HA  ARG A  25       1.974  -1.736 -12.944  1.00  0.85           H  
ATOM    386 1HB  ARG A  25       3.955  -3.128 -11.119  1.00  0.85           H  
ATOM    387 2HB  ARG A  25       4.020  -1.429 -11.561  1.00  0.85           H  
ATOM    388 1HG  ARG A  25       1.755  -1.144 -10.476  1.00  0.85           H  
ATOM    389 2HG  ARG A  25       1.888  -2.824  -9.932  1.00  0.85           H  
ATOM    390 1HD  ARG A  25       3.832  -2.334  -8.688  1.00  0.85           H  
ATOM    391 2HD  ARG A  25       3.877  -0.669  -9.311  1.00  0.85           H  
ATOM    392  HE  ARG A  25       2.098  -0.087  -7.894  1.00  0.85           H  
ATOM    393 1HH1 ARG A  25       2.798  -3.534  -7.631  1.00  0.85           H  
ATOM    394 2HH1 ARG A  25       1.885  -3.702  -6.144  1.00  0.85           H  
ATOM    395 1HH2 ARG A  25       0.926  -0.394  -5.962  1.00  0.85           H  
ATOM    396 2HH2 ARG A  25       0.873  -1.966  -5.213  1.00  0.85           H  
ATOM    397  N   PHE A  26       3.799  -1.672 -14.604  1.00  0.90           N  
ATOM    398  CA  PHE A  26       4.688  -1.701 -15.757  1.00  0.90           C  
ATOM    399  C   PHE A  26       5.859  -0.730 -15.656  1.00  0.90           C  
ATOM    400  O   PHE A  26       5.655   0.493 -15.522  1.00  0.90           O  
ATOM    401  CB  PHE A  26       3.880  -1.276 -16.969  1.00  0.90           C  
ATOM    402  CG  PHE A  26       2.693  -2.132 -17.285  1.00  0.90           C  
ATOM    403  CD1 PHE A  26       1.513  -1.909 -16.613  1.00  0.90           C  
ATOM    404  CD2 PHE A  26       2.706  -3.081 -18.267  1.00  0.90           C  
ATOM    405  CE1 PHE A  26       0.396  -2.609 -16.889  1.00  0.90           C  
ATOM    406  CE2 PHE A  26       1.564  -3.809 -18.551  1.00  0.90           C  
ATOM    407  CZ  PHE A  26       0.407  -3.566 -17.854  1.00  0.90           C  
ATOM    408  H   PHE A  26       3.247  -0.831 -14.431  1.00  0.90           H  
ATOM    409  HA  PHE A  26       5.077  -2.712 -15.881  1.00  0.90           H  
ATOM    410 1HB  PHE A  26       3.531  -0.267 -16.806  1.00  0.90           H  
ATOM    411 2HB  PHE A  26       4.529  -1.257 -17.847  1.00  0.90           H  
ATOM    412  HD1 PHE A  26       1.481  -1.152 -15.846  1.00  0.90           H  
ATOM    413  HD2 PHE A  26       3.626  -3.253 -18.833  1.00  0.90           H  
ATOM    414  HE1 PHE A  26      -0.497  -2.396 -16.343  1.00  0.90           H  
ATOM    415  HE2 PHE A  26       1.578  -4.561 -19.335  1.00  0.90           H  
ATOM    416  HZ  PHE A  26      -0.499  -4.126 -18.077  1.00  0.90           H  
ATOM    417  N   CYS A  27       7.072  -1.281 -15.783  1.00  1.01           N  
ATOM    418  CA  CYS A  27       8.306  -0.502 -15.802  1.00  1.01           C  
ATOM    419  C   CYS A  27       8.841  -0.487 -17.243  1.00  1.01           C  
ATOM    420  O   CYS A  27       8.858  -1.517 -17.940  1.00  1.01           O  
ATOM    421  CB  CYS A  27       9.336  -1.091 -14.848  1.00  1.01           C  
ATOM    422  SG  CYS A  27       8.836  -1.106 -13.107  1.00  1.01           S  
ATOM    423  H   CYS A  27       7.152  -2.297 -15.859  1.00  1.01           H  
ATOM    424  HA  CYS A  27       8.091   0.518 -15.496  1.00  1.01           H  
ATOM    425 1HB  CYS A  27       9.538  -2.101 -15.131  1.00  1.01           H  
ATOM    426 2HB  CYS A  27      10.269  -0.537 -14.937  1.00  1.01           H  
ATOM    427  N   VAL A  28       9.252   0.691 -17.693  1.00  1.21           N  
ATOM    428  CA  VAL A  28       9.700   0.895 -19.066  1.00  1.21           C  
ATOM    429  C   VAL A  28      11.097   1.489 -19.221  1.00  1.21           C  
ATOM    430  O   VAL A  28      11.477   2.470 -18.566  1.00  1.21           O  
ATOM    431  CB  VAL A  28       8.670   1.781 -19.800  1.00  1.21           C  
ATOM    432  CG1 VAL A  28       9.129   2.099 -21.197  1.00  1.21           C  
ATOM    433  CG2 VAL A  28       7.324   1.038 -19.870  1.00  1.21           C  
ATOM    434  H   VAL A  28       9.227   1.481 -17.056  1.00  1.21           H  
ATOM    435  HA  VAL A  28       9.700  -0.076 -19.557  1.00  1.21           H  
ATOM    436  HB  VAL A  28       8.552   2.722 -19.260  1.00  1.21           H  
ATOM    437 1HG1 VAL A  28       8.384   2.727 -21.685  1.00  1.21           H  
ATOM    438 2HG1 VAL A  28      10.069   2.632 -21.170  1.00  1.21           H  
ATOM    439 3HG1 VAL A  28       9.252   1.177 -21.764  1.00  1.21           H  
ATOM    440 1HG2 VAL A  28       6.590   1.658 -20.381  1.00  1.21           H  
ATOM    441 2HG2 VAL A  28       7.451   0.108 -20.418  1.00  1.21           H  
ATOM    442 3HG2 VAL A  28       6.963   0.816 -18.871  1.00  1.21           H  
ATOM    443  N   ALA A  29      11.878   0.891 -20.118  1.00  1.52           N  
ATOM    444  CA  ALA A  29      13.240   1.346 -20.391  1.00  1.52           C  
ATOM    445  C   ALA A  29      13.253   2.548 -21.324  1.00  1.52           C  
ATOM    446  O   ALA A  29      13.692   2.438 -22.462  1.00  1.52           O  
ATOM    447  CB  ALA A  29      14.043   0.225 -21.021  1.00  1.52           C  
ATOM    448  H   ALA A  29      11.514   0.099 -20.626  1.00  1.52           H  
ATOM    449  HA  ALA A  29      13.701   1.645 -19.452  1.00  1.52           H  
ATOM    450 1HB  ALA A  29      15.060   0.573 -21.199  1.00  1.52           H  
ATOM    451 2HB  ALA A  29      14.067  -0.632 -20.359  1.00  1.52           H  
ATOM    452 3HB  ALA A  29      13.582  -0.060 -21.965  1.00  1.52           H  
ATOM    453  N   ASN A  30      12.792   3.683 -20.800  1.00  1.94           N  
ATOM    454  CA  ASN A  30      12.615   4.969 -21.494  1.00  1.94           C  
ATOM    455  C   ASN A  30      11.438   4.930 -22.531  1.00  1.94           C  
ATOM    456  O   ASN A  30      10.305   5.115 -22.087  1.00  1.94           O  
ATOM    457  CB  ASN A  30      13.964   5.524 -21.957  1.00  1.94           C  
ATOM    458  CG  ASN A  30      14.839   5.880 -20.798  1.00  1.94           C  
ATOM    459  OD1 ASN A  30      14.359   6.173 -19.698  1.00  1.94           O  
ATOM    460  ND2 ASN A  30      16.127   5.855 -21.021  1.00  1.94           N  
ATOM    461  H   ASN A  30      12.478   3.605 -19.836  1.00  1.94           H  
ATOM    462  HA  ASN A  30      12.287   5.687 -20.740  1.00  1.94           H  
ATOM    463 1HB  ASN A  30      14.535   4.809 -22.518  1.00  1.94           H  
ATOM    464 2HB  ASN A  30      13.823   6.421 -22.556  1.00  1.94           H  
ATOM    465 1HD2 ASN A  30      16.766   6.077 -20.286  1.00  1.94           H  
ATOM    466 2HD2 ASN A  30      16.471   5.609 -21.927  1.00  1.94           H  
ATOM    467  N   PRO A  31      11.588   4.739 -23.869  1.00  2.45           N  
ATOM    468  CA  PRO A  31      10.459   4.648 -24.778  1.00  2.45           C  
ATOM    469  C   PRO A  31       9.699   3.350 -24.568  1.00  2.45           C  
ATOM    470  O   PRO A  31      10.207   2.399 -23.970  1.00  2.45           O  
ATOM    471  CB  PRO A  31      11.108   4.718 -26.162  1.00  2.45           C  
ATOM    472  CG  PRO A  31      12.486   4.180 -25.962  1.00  2.45           C  
ATOM    473  CD  PRO A  31      12.893   4.647 -24.581  1.00  2.45           C  
ATOM    474  HA  PRO A  31       9.798   5.511 -24.613  1.00  2.45           H  
ATOM    475 1HB  PRO A  31      10.520   4.120 -26.878  1.00  2.45           H  
ATOM    476 2HB  PRO A  31      11.103   5.754 -26.530  1.00  2.45           H  
ATOM    477 1HG  PRO A  31      12.477   3.083 -26.043  1.00  2.45           H  
ATOM    478 2HG  PRO A  31      13.158   4.550 -26.750  1.00  2.45           H  
ATOM    479 1HD  PRO A  31      13.534   3.895 -24.194  1.00  2.45           H  
ATOM    480 2HD  PRO A  31      13.375   5.627 -24.666  1.00  2.45           H  
ATOM    481  N   ARG A  32       8.480   3.290 -25.092  1.00  2.90           N  
ATOM    482  CA  ARG A  32       7.610   2.124 -24.923  1.00  2.90           C  
ATOM    483  C   ARG A  32       8.056   0.862 -25.653  1.00  2.90           C  
ATOM    484  O   ARG A  32       7.486   0.457 -26.666  1.00  2.90           O  
ATOM    485  CB  ARG A  32       6.199   2.467 -25.356  1.00  2.90           C  
ATOM    486  CG  ARG A  32       5.465   3.478 -24.470  1.00  2.90           C  
ATOM    487  CD  ARG A  32       5.032   2.881 -23.147  1.00  2.90           C  
ATOM    488  NE  ARG A  32       4.112   1.755 -23.357  1.00  2.90           N  
ATOM    489  CZ  ARG A  32       2.793   1.898 -23.637  1.00  2.90           C  
ATOM    490  NH1 ARG A  32       2.276   3.106 -23.739  1.00  2.90           N  
ATOM    491  NH2 ARG A  32       2.019   0.837 -23.818  1.00  2.90           N  
ATOM    492  H   ARG A  32       8.124   4.089 -25.597  1.00  2.90           H  
ATOM    493  HA  ARG A  32       7.577   1.890 -23.860  1.00  2.90           H  
ATOM    494 1HB  ARG A  32       6.219   2.872 -26.367  1.00  2.90           H  
ATOM    495 2HB  ARG A  32       5.599   1.556 -25.382  1.00  2.90           H  
ATOM    496 1HG  ARG A  32       6.128   4.318 -24.256  1.00  2.90           H  
ATOM    497 2HG  ARG A  32       4.576   3.841 -24.989  1.00  2.90           H  
ATOM    498 1HD  ARG A  32       5.904   2.509 -22.611  1.00  2.90           H  
ATOM    499 2HD  ARG A  32       4.524   3.631 -22.535  1.00  2.90           H  
ATOM    500  HE  ARG A  32       4.485   0.797 -23.228  1.00  2.90           H  
ATOM    501 1HH1 ARG A  32       2.863   3.919 -23.597  1.00  2.90           H  
ATOM    502 2HH1 ARG A  32       1.296   3.221 -23.947  1.00  2.90           H  
ATOM    503 1HH2 ARG A  32       2.410  -0.096 -23.762  1.00  2.90           H  
ATOM    504 2HH2 ARG A  32       1.041   0.959 -24.032  1.00  2.90           H  
ATOM    505  N   SER A  33       9.088   0.261 -25.090  1.00  3.11           N  
ATOM    506  CA  SER A  33       9.700  -0.984 -25.514  1.00  3.11           C  
ATOM    507  C   SER A  33       8.698  -2.112 -25.466  1.00  3.11           C  
ATOM    508  O   SER A  33       7.817  -2.115 -24.620  1.00  3.11           O  
ATOM    509  CB  SER A  33      10.862  -1.340 -24.615  1.00  3.11           C  
ATOM    510  OG  SER A  33      11.341  -2.629 -24.912  1.00  3.11           O  
ATOM    511  H   SER A  33       9.494   0.750 -24.297  1.00  3.11           H  
ATOM    512  HA  SER A  33      10.050  -0.871 -26.541  1.00  3.11           H  
ATOM    513 1HB  SER A  33      11.659  -0.608 -24.754  1.00  3.11           H  
ATOM    514 2HB  SER A  33      10.551  -1.291 -23.572  1.00  3.11           H  
ATOM    515  HG  SER A  33      12.214  -2.682 -24.505  1.00  3.11           H  
ATOM    516  N   ASN A  34       8.856  -3.097 -26.338  1.00  2.97           N  
ATOM    517  CA  ASN A  34       7.956  -4.248 -26.341  1.00  2.97           C  
ATOM    518  C   ASN A  34       8.437  -5.347 -25.378  1.00  2.97           C  
ATOM    519  O   ASN A  34       7.860  -6.432 -25.315  1.00  2.97           O  
ATOM    520  CB  ASN A  34       7.817  -4.799 -27.746  1.00  2.97           C  
ATOM    521  CG  ASN A  34       7.030  -3.883 -28.654  1.00  2.97           C  
ATOM    522  OD1 ASN A  34       6.057  -3.248 -28.231  1.00  2.97           O  
ATOM    523  ND2 ASN A  34       7.439  -3.801 -29.896  1.00  2.97           N  
ATOM    524  H   ASN A  34       9.605  -3.042 -27.014  1.00  2.97           H  
ATOM    525  HA  ASN A  34       6.975  -3.920 -25.996  1.00  2.97           H  
ATOM    526 1HB  ASN A  34       8.807  -4.954 -28.174  1.00  2.97           H  
ATOM    527 2HB  ASN A  34       7.320  -5.768 -27.709  1.00  2.97           H  
ATOM    528 1HD2 ASN A  34       6.958  -3.208 -30.543  1.00  2.97           H  
ATOM    529 2HD2 ASN A  34       8.231  -4.331 -30.199  1.00  2.97           H  
ATOM    530  N   ARG A  35       9.473  -5.036 -24.595  1.00  2.56           N  
ATOM    531  CA  ARG A  35      10.050  -5.933 -23.598  1.00  2.56           C  
ATOM    532  C   ARG A  35       9.837  -5.366 -22.191  1.00  2.56           C  
ATOM    533  O   ARG A  35      10.759  -5.337 -21.375  1.00  2.56           O  
ATOM    534  CB  ARG A  35      11.538  -6.121 -23.840  1.00  2.56           C  
ATOM    535  CG  ARG A  35      11.903  -6.775 -25.170  1.00  2.56           C  
ATOM    536  CD  ARG A  35      13.384  -6.926 -25.321  1.00  2.56           C  
ATOM    537  NE  ARG A  35      13.748  -7.538 -26.594  1.00  2.56           N  
ATOM    538  CZ  ARG A  35      15.010  -7.837 -26.969  1.00  2.56           C  
ATOM    539  NH1 ARG A  35      16.018  -7.577 -26.165  1.00  2.56           N  
ATOM    540  NH2 ARG A  35      15.235  -8.390 -28.149  1.00  2.56           N  
ATOM    541  H   ARG A  35       9.920  -4.127 -24.706  1.00  2.56           H  
ATOM    542  HA  ARG A  35       9.553  -6.901 -23.663  1.00  2.56           H  
ATOM    543 1HB  ARG A  35      12.033  -5.154 -23.799  1.00  2.56           H  
ATOM    544 2HB  ARG A  35      11.957  -6.737 -23.044  1.00  2.56           H  
ATOM    545 1HG  ARG A  35      11.444  -7.762 -25.228  1.00  2.56           H  
ATOM    546 2HG  ARG A  35      11.538  -6.156 -25.990  1.00  2.56           H  
ATOM    547 1HD  ARG A  35      13.853  -5.944 -25.269  1.00  2.56           H  
ATOM    548 2HD  ARG A  35      13.769  -7.555 -24.518  1.00  2.56           H  
ATOM    549  HE  ARG A  35      13.002  -7.753 -27.242  1.00  2.56           H  
ATOM    550 1HH1 ARG A  35      15.848  -7.153 -25.263  1.00  2.56           H  
ATOM    551 2HH1 ARG A  35      16.961  -7.800 -26.448  1.00  2.56           H  
ATOM    552 1HH2 ARG A  35      14.462  -8.590 -28.769  1.00  2.56           H  
ATOM    553 2HH2 ARG A  35      16.178  -8.613 -28.430  1.00  2.56           H  
ATOM    554  N   GLU A  36       8.624  -4.877 -21.934  1.00  2.07           N  
ATOM    555  CA  GLU A  36       8.269  -4.235 -20.664  1.00  2.07           C  
ATOM    556  C   GLU A  36       8.425  -5.185 -19.482  1.00  2.07           C  
ATOM    557  O   GLU A  36       8.132  -6.379 -19.585  1.00  2.07           O  
ATOM    558  CB  GLU A  36       6.816  -3.735 -20.705  1.00  2.07           C  
ATOM    559  CG  GLU A  36       6.573  -2.652 -21.735  1.00  2.07           C  
ATOM    560  CD  GLU A  36       5.190  -2.031 -21.709  1.00  2.07           C  
ATOM    561  OE1 GLU A  36       4.221  -2.722 -21.472  1.00  2.07           O  
ATOM    562  OE2 GLU A  36       5.105  -0.839 -21.934  1.00  2.07           O  
ATOM    563  H   GLU A  36       7.925  -4.946 -22.660  1.00  2.07           H  
ATOM    564  HA  GLU A  36       8.934  -3.383 -20.504  1.00  2.07           H  
ATOM    565 1HB  GLU A  36       6.151  -4.569 -20.927  1.00  2.07           H  
ATOM    566 2HB  GLU A  36       6.536  -3.343 -19.723  1.00  2.07           H  
ATOM    567 1HG  GLU A  36       7.327  -1.877 -21.633  1.00  2.07           H  
ATOM    568 2HG  GLU A  36       6.712  -3.118 -22.703  1.00  2.07           H  
ATOM    569  N   ASP A  37       8.906  -4.644 -18.359  1.00  1.64           N  
ATOM    570  CA  ASP A  37       9.073  -5.401 -17.121  1.00  1.64           C  
ATOM    571  C   ASP A  37       7.790  -5.286 -16.311  1.00  1.64           C  
ATOM    572  O   ASP A  37       7.432  -4.202 -15.839  1.00  1.64           O  
ATOM    573  CB  ASP A  37      10.312  -4.921 -16.346  1.00  1.64           C  
ATOM    574  CG  ASP A  37      10.611  -5.673 -15.018  1.00  1.64           C  
ATOM    575  OD1 ASP A  37       9.797  -6.447 -14.581  1.00  1.64           O  
ATOM    576  OD2 ASP A  37      11.654  -5.462 -14.442  1.00  1.64           O  
ATOM    577  H   ASP A  37       9.110  -3.644 -18.340  1.00  1.64           H  
ATOM    578  HA  ASP A  37       9.222  -6.452 -17.371  1.00  1.64           H  
ATOM    579 1HB  ASP A  37      11.187  -5.021 -16.992  1.00  1.64           H  
ATOM    580 2HB  ASP A  37      10.213  -3.875 -16.144  1.00  1.64           H  
ATOM    581  N   ILE A  38       7.035  -6.377 -16.250  1.00  1.32           N  
ATOM    582  CA  ILE A  38       5.722  -6.322 -15.631  1.00  1.32           C  
ATOM    583  C   ILE A  38       5.624  -7.128 -14.343  1.00  1.32           C  
ATOM    584  O   ILE A  38       5.919  -8.327 -14.317  1.00  1.32           O  
ATOM    585  CB  ILE A  38       4.673  -6.813 -16.620  1.00  1.32           C  
ATOM    586  CG1 ILE A  38       4.739  -5.954 -17.848  1.00  1.32           C  
ATOM    587  CG2 ILE A  38       3.309  -6.708 -15.998  1.00  1.32           C  
ATOM    588  CD1 ILE A  38       3.898  -6.437 -18.984  1.00  1.32           C  
ATOM    589  H   ILE A  38       7.378  -7.242 -16.645  1.00  1.32           H  
ATOM    590  HA  ILE A  38       5.500  -5.287 -15.395  1.00  1.32           H  
ATOM    591  HB  ILE A  38       4.878  -7.843 -16.903  1.00  1.32           H  
ATOM    592 1HG1 ILE A  38       4.452  -4.966 -17.564  1.00  1.32           H  
ATOM    593 2HG1 ILE A  38       5.763  -5.919 -18.203  1.00  1.32           H  
ATOM    594 1HG2 ILE A  38       2.573  -7.046 -16.712  1.00  1.32           H  
ATOM    595 2HG2 ILE A  38       3.261  -7.328 -15.102  1.00  1.32           H  
ATOM    596 3HG2 ILE A  38       3.117  -5.664 -15.729  1.00  1.32           H  
ATOM    597 1HD1 ILE A  38       4.008  -5.754 -19.831  1.00  1.32           H  
ATOM    598 2HD1 ILE A  38       4.222  -7.435 -19.278  1.00  1.32           H  
ATOM    599 3HD1 ILE A  38       2.858  -6.471 -18.676  1.00  1.32           H  
ATOM    600  N   LYS A  39       5.210  -6.456 -13.274  1.00  1.11           N  
ATOM    601  CA  LYS A  39       5.058  -7.092 -11.976  1.00  1.11           C  
ATOM    602  C   LYS A  39       3.581  -7.259 -11.644  1.00  1.11           C  
ATOM    603  O   LYS A  39       2.751  -6.447 -12.058  1.00  1.11           O  
ATOM    604  CB  LYS A  39       5.768  -6.288 -10.875  1.00  1.11           C  
ATOM    605  CG  LYS A  39       7.289  -6.078 -11.056  1.00  1.11           C  
ATOM    606  CD  LYS A  39       8.038  -7.416 -11.016  1.00  1.11           C  
ATOM    607  CE  LYS A  39       9.560  -7.240 -10.888  1.00  1.11           C  
ATOM    608  NZ  LYS A  39      10.142  -6.474 -12.004  1.00  1.11           N  
ATOM    609  H   LYS A  39       4.975  -5.470 -13.390  1.00  1.11           H  
ATOM    610  HA  LYS A  39       5.506  -8.085 -12.018  1.00  1.11           H  
ATOM    611 1HB  LYS A  39       5.311  -5.300 -10.808  1.00  1.11           H  
ATOM    612 2HB  LYS A  39       5.613  -6.780  -9.914  1.00  1.11           H  
ATOM    613 1HG  LYS A  39       7.483  -5.594 -12.022  1.00  1.11           H  
ATOM    614 2HG  LYS A  39       7.668  -5.432 -10.265  1.00  1.11           H  
ATOM    615 1HD  LYS A  39       7.676  -8.014 -10.181  1.00  1.11           H  
ATOM    616 2HD  LYS A  39       7.836  -7.961 -11.945  1.00  1.11           H  
ATOM    617 1HE  LYS A  39       9.784  -6.725  -9.956  1.00  1.11           H  
ATOM    618 2HE  LYS A  39      10.021  -8.226 -10.867  1.00  1.11           H  
ATOM    619 1HZ  LYS A  39      11.141  -6.384 -11.898  1.00  1.11           H  
ATOM    620 2HZ  LYS A  39       9.964  -6.910 -12.906  1.00  1.11           H  
ATOM    621 3HZ  LYS A  39       9.741  -5.555 -12.041  1.00  1.11           H  
ATOM    622  N   ASN A  40       3.257  -8.292 -10.867  1.00  0.97           N  
ATOM    623  CA  ASN A  40       1.879  -8.542 -10.444  1.00  0.97           C  
ATOM    624  C   ASN A  40       1.786  -8.734  -8.933  1.00  0.97           C  
ATOM    625  O   ASN A  40       2.380  -9.658  -8.373  1.00  0.97           O  
ATOM    626  CB  ASN A  40       1.299  -9.740 -11.177  1.00  0.97           C  
ATOM    627  CG  ASN A  40       1.117  -9.498 -12.676  1.00  0.97           C  
ATOM    628  OD1 ASN A  40       0.124  -8.884 -13.105  1.00  0.97           O  
ATOM    629  ND2 ASN A  40       2.059  -9.979 -13.459  1.00  0.97           N  
ATOM    630  H   ASN A  40       3.983  -8.925 -10.561  1.00  0.97           H  
ATOM    631  HA  ASN A  40       1.278  -7.671 -10.691  1.00  0.97           H  
ATOM    632 1HB  ASN A  40       1.949 -10.602 -11.033  1.00  0.97           H  
ATOM    633 2HB  ASN A  40       0.331  -9.986 -10.741  1.00  0.97           H  
ATOM    634 1HD2 ASN A  40       2.009  -9.878 -14.453  1.00  0.97           H  
ATOM    635 2HD2 ASN A  40       2.835 -10.466 -13.060  1.00  0.97           H  
ATOM    636  N   THR A  41       1.068  -7.828  -8.282  1.00  0.90           N  
ATOM    637  CA  THR A  41       0.912  -7.838  -6.836  1.00  0.90           C  
ATOM    638  C   THR A  41      -0.535  -8.148  -6.420  1.00  0.90           C  
ATOM    639  O   THR A  41      -1.453  -7.442  -6.830  1.00  0.90           O  
ATOM    640  CB  THR A  41       1.344  -6.488  -6.246  1.00  0.90           C  
ATOM    641  OG1 THR A  41       2.734  -6.268  -6.535  1.00  0.90           O  
ATOM    642  CG2 THR A  41       1.107  -6.450  -4.750  1.00  0.90           C  
ATOM    643  H   THR A  41       0.597  -7.108  -8.825  1.00  0.90           H  
ATOM    644  HA  THR A  41       1.593  -8.582  -6.452  1.00  0.90           H  
ATOM    645  HB  THR A  41       0.761  -5.697  -6.710  1.00  0.90           H  
ATOM    646  HG1 THR A  41       3.204  -7.104  -6.446  1.00  0.90           H  
ATOM    647 1HG2 THR A  41       1.409  -5.482  -4.357  1.00  0.90           H  
ATOM    648 2HG2 THR A  41       0.044  -6.609  -4.544  1.00  0.90           H  
ATOM    649 3HG2 THR A  41       1.687  -7.233  -4.269  1.00  0.90           H  
ATOM    650  N   PRO A  42      -0.790  -9.213  -5.648  1.00  0.87           N  
ATOM    651  CA  PRO A  42      -2.113  -9.603  -5.217  1.00  0.87           C  
ATOM    652  C   PRO A  42      -2.679  -8.679  -4.150  1.00  0.87           C  
ATOM    653  O   PRO A  42      -1.935  -8.091  -3.361  1.00  0.87           O  
ATOM    654  CB  PRO A  42      -1.880 -11.012  -4.658  1.00  0.87           C  
ATOM    655  CG  PRO A  42      -0.440 -11.005  -4.191  1.00  0.87           C  
ATOM    656  CD  PRO A  42       0.293 -10.099  -5.168  1.00  0.87           C  
ATOM    657  HA  PRO A  42      -2.773  -9.640  -6.088  1.00  0.87           H  
ATOM    658 1HB  PRO A  42      -2.599 -11.200  -3.840  1.00  0.87           H  
ATOM    659 2HB  PRO A  42      -2.082 -11.760  -5.438  1.00  0.87           H  
ATOM    660 1HG  PRO A  42      -0.388 -10.637  -3.155  1.00  0.87           H  
ATOM    661 2HG  PRO A  42      -0.040 -12.031  -4.182  1.00  0.87           H  
ATOM    662 1HD  PRO A  42       1.045  -9.542  -4.597  1.00  0.87           H  
ATOM    663 2HD  PRO A  42       0.730 -10.679  -6.001  1.00  0.87           H  
ATOM    664  N   CYS A  43      -3.999  -8.628  -4.092  1.00  0.87           N  
ATOM    665  CA  CYS A  43      -4.739  -7.951  -3.039  1.00  0.87           C  
ATOM    666  C   CYS A  43      -5.167  -8.965  -1.988  1.00  0.87           C  
ATOM    667  O   CYS A  43      -5.172 -10.169  -2.252  1.00  0.87           O  
ATOM    668  CB  CYS A  43      -5.982  -7.252  -3.593  1.00  0.87           C  
ATOM    669  SG  CYS A  43      -5.683  -5.938  -4.800  1.00  0.87           S  
ATOM    670  H   CYS A  43      -4.520  -9.103  -4.819  1.00  0.87           H  
ATOM    671  HA  CYS A  43      -4.090  -7.217  -2.563  1.00  0.87           H  
ATOM    672 1HB  CYS A  43      -6.626  -7.988  -4.042  1.00  0.87           H  
ATOM    673 2HB  CYS A  43      -6.534  -6.820  -2.771  1.00  0.87           H  
ATOM    674  N   ARG A  44      -5.516  -8.503  -0.793  1.00  0.87           N  
ATOM    675  CA  ARG A  44      -5.978  -9.408   0.252  1.00  0.87           C  
ATOM    676  C   ARG A  44      -7.424  -9.824  -0.001  1.00  0.87           C  
ATOM    677  O   ARG A  44      -8.133  -9.191  -0.776  1.00  0.87           O  
ATOM    678  CB  ARG A  44      -5.823  -8.760   1.613  1.00  0.87           C  
ATOM    679  CG  ARG A  44      -4.368  -8.505   2.015  1.00  0.87           C  
ATOM    680  CD  ARG A  44      -4.254  -7.734   3.285  1.00  0.87           C  
ATOM    681  NE  ARG A  44      -4.709  -6.366   3.115  1.00  0.87           N  
ATOM    682  CZ  ARG A  44      -4.870  -5.467   4.117  1.00  0.87           C  
ATOM    683  NH1 ARG A  44      -4.605  -5.810   5.363  1.00  0.87           N  
ATOM    684  NH2 ARG A  44      -5.296  -4.243   3.847  1.00  0.87           N  
ATOM    685  H   ARG A  44      -5.492  -7.498  -0.583  1.00  0.87           H  
ATOM    686  HA  ARG A  44      -5.354 -10.303   0.232  1.00  0.87           H  
ATOM    687 1HB  ARG A  44      -6.342  -7.805   1.623  1.00  0.87           H  
ATOM    688 2HB  ARG A  44      -6.278  -9.387   2.377  1.00  0.87           H  
ATOM    689 1HG  ARG A  44      -3.850  -9.455   2.138  1.00  0.87           H  
ATOM    690 2HG  ARG A  44      -3.884  -7.925   1.225  1.00  0.87           H  
ATOM    691 1HD  ARG A  44      -4.862  -8.204   4.055  1.00  0.87           H  
ATOM    692 2HD  ARG A  44      -3.213  -7.709   3.606  1.00  0.87           H  
ATOM    693  HE  ARG A  44      -4.927  -6.062   2.151  1.00  0.87           H  
ATOM    694 1HH1 ARG A  44      -4.281  -6.743   5.573  1.00  0.87           H  
ATOM    695 2HH1 ARG A  44      -4.730  -5.137   6.106  1.00  0.87           H  
ATOM    696 1HH2 ARG A  44      -5.508  -3.978   2.874  1.00  0.87           H  
ATOM    697 2HH2 ARG A  44      -5.424  -3.573   4.588  1.00  0.87           H  
ATOM    698  N   ALA A  45      -7.869 -10.888   0.662  1.00  0.88           N  
ATOM    699  CA  ALA A  45      -9.230 -11.419   0.498  1.00  0.88           C  
ATOM    700  C   ALA A  45     -10.343 -10.412   0.816  1.00  0.88           C  
ATOM    701  O   ALA A  45     -11.452 -10.527   0.298  1.00  0.88           O  
ATOM    702  CB  ALA A  45      -9.404 -12.636   1.380  1.00  0.88           C  
ATOM    703  H   ALA A  45      -7.238 -11.370   1.286  1.00  0.88           H  
ATOM    704  HA  ALA A  45      -9.342 -11.713  -0.547  1.00  0.88           H  
ATOM    705 1HB  ALA A  45     -10.397 -13.056   1.224  1.00  0.88           H  
ATOM    706 2HB  ALA A  45      -8.650 -13.381   1.131  1.00  0.88           H  
ATOM    707 3HB  ALA A  45      -9.297 -12.342   2.426  1.00  0.88           H  
ATOM    708  N   ASP A  46     -10.056  -9.444   1.681  1.00  0.88           N  
ATOM    709  CA  ASP A  46     -11.043  -8.449   2.085  1.00  0.88           C  
ATOM    710  C   ASP A  46     -10.974  -7.176   1.239  1.00  0.88           C  
ATOM    711  O   ASP A  46     -11.650  -6.188   1.551  1.00  0.88           O  
ATOM    712  CB  ASP A  46     -10.840  -8.088   3.550  1.00  0.88           C  
ATOM    713  CG  ASP A  46     -11.119  -9.258   4.485  1.00  0.88           C  
ATOM    714  OD1 ASP A  46     -12.060  -9.976   4.250  1.00  0.88           O  
ATOM    715  OD2 ASP A  46     -10.375  -9.430   5.419  1.00  0.88           O  
ATOM    716  H   ASP A  46      -9.126  -9.396   2.063  1.00  0.88           H  
ATOM    717  HA  ASP A  46     -12.035  -8.883   1.965  1.00  0.88           H  
ATOM    718 1HB  ASP A  46      -9.813  -7.751   3.701  1.00  0.88           H  
ATOM    719 2HB  ASP A  46     -11.499  -7.260   3.813  1.00  0.88           H  
ATOM    720  N   GLU A  47     -10.127  -7.200   0.211  1.00  0.87           N  
ATOM    721  CA  GLU A  47      -9.894  -6.103  -0.721  1.00  0.87           C  
ATOM    722  C   GLU A  47     -10.347  -6.531  -2.116  1.00  0.87           C  
ATOM    723  O   GLU A  47     -10.792  -7.660  -2.301  1.00  0.87           O  
ATOM    724  CB  GLU A  47      -8.410  -5.723  -0.731  1.00  0.87           C  
ATOM    725  CG  GLU A  47      -7.860  -5.207   0.598  1.00  0.87           C  
ATOM    726  CD  GLU A  47      -6.364  -4.923   0.597  1.00  0.87           C  
ATOM    727  OE1 GLU A  47      -5.582  -5.776   0.211  1.00  0.87           O  
ATOM    728  OE2 GLU A  47      -5.988  -3.871   1.054  1.00  0.87           O  
ATOM    729  H   GLU A  47      -9.603  -8.053   0.019  1.00  0.87           H  
ATOM    730  HA  GLU A  47     -10.489  -5.249  -0.419  1.00  0.87           H  
ATOM    731 1HB  GLU A  47      -7.833  -6.595  -0.989  1.00  0.87           H  
ATOM    732 2HB  GLU A  47      -8.234  -4.964  -1.496  1.00  0.87           H  
ATOM    733 1HG  GLU A  47      -8.374  -4.290   0.851  1.00  0.87           H  
ATOM    734 2HG  GLU A  47      -8.084  -5.936   1.375  1.00  0.87           H  
ATOM    735  N   ILE A  48     -10.305  -5.625  -3.084  1.00  0.86           N  
ATOM    736  CA  ILE A  48     -10.468  -5.228  -4.471  1.00  0.86           C  
ATOM    737  C   ILE A  48      -9.482  -4.160  -4.927  1.00  0.86           C  
ATOM    738  O   ILE A  48      -9.231  -3.178  -4.235  1.00  0.86           O  
ATOM    739  CB  ILE A  48     -11.906  -4.751  -4.713  1.00  0.86           C  
ATOM    740  CG1 ILE A  48     -12.134  -4.451  -6.183  1.00  0.86           C  
ATOM    741  CG2 ILE A  48     -12.190  -3.531  -3.863  1.00  0.86           C  
ATOM    742  CD1 ILE A  48     -13.589  -4.326  -6.541  1.00  0.86           C  
ATOM    743  H   ILE A  48     -10.668  -6.459  -3.524  1.00  0.86           H  
ATOM    744  HA  ILE A  48     -10.313  -6.110  -5.081  1.00  0.86           H  
ATOM    745  HB  ILE A  48     -12.574  -5.549  -4.458  1.00  0.86           H  
ATOM    746 1HG1 ILE A  48     -11.646  -3.510  -6.431  1.00  0.86           H  
ATOM    747 2HG1 ILE A  48     -11.689  -5.238  -6.782  1.00  0.86           H  
ATOM    748 1HG2 ILE A  48     -13.216  -3.203  -4.020  1.00  0.86           H  
ATOM    749 2HG2 ILE A  48     -12.040  -3.769  -2.805  1.00  0.86           H  
ATOM    750 3HG2 ILE A  48     -11.508  -2.743  -4.157  1.00  0.86           H  
ATOM    751 1HD1 ILE A  48     -13.684  -4.099  -7.599  1.00  0.86           H  
ATOM    752 2HD1 ILE A  48     -14.102  -5.265  -6.321  1.00  0.86           H  
ATOM    753 3HD1 ILE A  48     -14.037  -3.523  -5.960  1.00  0.86           H  
ATOM    754  N   CYS A  49      -8.970  -4.351  -6.126  1.00  0.87           N  
ATOM    755  CA  CYS A  49      -8.093  -3.408  -6.798  1.00  0.87           C  
ATOM    756  C   CYS A  49      -8.880  -2.261  -7.439  1.00  0.87           C  
ATOM    757  O   CYS A  49      -9.898  -2.493  -8.098  1.00  0.87           O  
ATOM    758  CB  CYS A  49      -7.256  -4.138  -7.854  1.00  0.87           C  
ATOM    759  SG  CYS A  49      -6.076  -3.113  -8.717  1.00  0.87           S  
ATOM    760  H   CYS A  49      -9.180  -5.224  -6.592  1.00  0.87           H  
ATOM    761  HA  CYS A  49      -7.413  -2.994  -6.068  1.00  0.87           H  
ATOM    762 1HB  CYS A  49      -6.705  -4.947  -7.381  1.00  0.87           H  
ATOM    763 2HB  CYS A  49      -7.917  -4.601  -8.583  1.00  0.87           H  
ATOM    764  N   VAL A  50      -8.395  -1.029  -7.263  1.00  0.91           N  
ATOM    765  CA  VAL A  50      -8.995   0.138  -7.904  1.00  0.91           C  
ATOM    766  C   VAL A  50      -7.937   0.913  -8.687  1.00  0.91           C  
ATOM    767  O   VAL A  50      -6.811   1.101  -8.216  1.00  0.91           O  
ATOM    768  CB  VAL A  50      -9.582   1.086  -6.847  1.00  0.91           C  
ATOM    769  CG1 VAL A  50      -8.472   1.586  -5.969  1.00  0.91           C  
ATOM    770  CG2 VAL A  50     -10.300   2.252  -7.488  1.00  0.91           C  
ATOM    771  H   VAL A  50      -7.574  -0.918  -6.677  1.00  0.91           H  
ATOM    772  HA  VAL A  50      -9.777  -0.192  -8.588  1.00  0.91           H  
ATOM    773  HB  VAL A  50     -10.279   0.526  -6.228  1.00  0.91           H  
ATOM    774 1HG1 VAL A  50      -8.878   2.240  -5.209  1.00  0.91           H  
ATOM    775 2HG1 VAL A  50      -7.984   0.744  -5.505  1.00  0.91           H  
ATOM    776 3HG1 VAL A  50      -7.756   2.140  -6.574  1.00  0.91           H  
ATOM    777 1HG2 VAL A  50     -10.708   2.891  -6.708  1.00  0.91           H  
ATOM    778 2HG2 VAL A  50      -9.611   2.835  -8.096  1.00  0.91           H  
ATOM    779 3HG2 VAL A  50     -11.110   1.882  -8.114  1.00  0.91           H  
ATOM    780  N   GLN A  51      -8.290   1.388  -9.882  1.00  0.99           N  
ATOM    781  CA  GLN A  51      -7.322   2.163 -10.654  1.00  0.99           C  
ATOM    782  C   GLN A  51      -7.472   3.650 -10.351  1.00  0.99           C  
ATOM    783  O   GLN A  51      -8.590   4.166 -10.319  1.00  0.99           O  
ATOM    784  CB  GLN A  51      -7.496   1.915 -12.156  1.00  0.99           C  
ATOM    785  CG  GLN A  51      -7.266   0.479 -12.562  1.00  0.99           C  
ATOM    786  CD  GLN A  51      -7.280   0.256 -14.066  1.00  0.99           C  
ATOM    787  OE1 GLN A  51      -6.700   1.031 -14.825  1.00  0.99           O  
ATOM    788  NE2 GLN A  51      -7.950  -0.806 -14.508  1.00  0.99           N  
ATOM    789  H   GLN A  51      -9.216   1.213 -10.246  1.00  0.99           H  
ATOM    790  HA  GLN A  51      -6.319   1.859 -10.372  1.00  0.99           H  
ATOM    791 1HB  GLN A  51      -8.502   2.203 -12.462  1.00  0.99           H  
ATOM    792 2HB  GLN A  51      -6.792   2.539 -12.706  1.00  0.99           H  
ATOM    793 1HG  GLN A  51      -6.305   0.166 -12.174  1.00  0.99           H  
ATOM    794 2HG  GLN A  51      -8.059  -0.127 -12.128  1.00  0.99           H  
ATOM    795 1HE2 GLN A  51      -8.000  -0.994 -15.496  1.00  0.99           H  
ATOM    796 2HE2 GLN A  51      -8.429  -1.410 -13.867  1.00  0.99           H  
ATOM    797  N   ARG A  52      -6.346   4.351 -10.203  1.00  1.14           N  
ATOM    798  CA  ARG A  52      -6.347   5.788  -9.955  1.00  1.14           C  
ATOM    799  C   ARG A  52      -5.478   6.561 -10.944  1.00  1.14           C  
ATOM    800  O   ARG A  52      -4.465   6.058 -11.437  1.00  1.14           O  
ATOM    801  CB  ARG A  52      -5.815   6.071  -8.561  1.00  1.14           C  
ATOM    802  CG  ARG A  52      -6.621   5.479  -7.417  1.00  1.14           C  
ATOM    803  CD  ARG A  52      -5.952   5.731  -6.116  1.00  1.14           C  
ATOM    804  NE  ARG A  52      -5.902   7.150  -5.787  1.00  1.14           N  
ATOM    805  CZ  ARG A  52      -5.214   7.695  -4.751  1.00  1.14           C  
ATOM    806  NH1 ARG A  52      -4.507   6.944  -3.922  1.00  1.14           N  
ATOM    807  NH2 ARG A  52      -5.248   9.007  -4.571  1.00  1.14           N  
ATOM    808  H   ARG A  52      -5.447   3.874 -10.190  1.00  1.14           H  
ATOM    809  HA  ARG A  52      -7.370   6.154 -10.031  1.00  1.14           H  
ATOM    810 1HB  ARG A  52      -4.801   5.685  -8.476  1.00  1.14           H  
ATOM    811 2HB  ARG A  52      -5.760   7.151  -8.411  1.00  1.14           H  
ATOM    812 1HG  ARG A  52      -7.618   5.916  -7.399  1.00  1.14           H  
ATOM    813 2HG  ARG A  52      -6.699   4.396  -7.548  1.00  1.14           H  
ATOM    814 1HD  ARG A  52      -6.490   5.213  -5.326  1.00  1.14           H  
ATOM    815 2HD  ARG A  52      -4.930   5.357  -6.172  1.00  1.14           H  
ATOM    816  HE  ARG A  52      -6.415   7.781  -6.387  1.00  1.14           H  
ATOM    817 1HH1 ARG A  52      -4.458   5.923  -4.038  1.00  1.14           H  
ATOM    818 2HH1 ARG A  52      -4.002   7.375  -3.163  1.00  1.14           H  
ATOM    819 1HH2 ARG A  52      -5.782   9.589  -5.203  1.00  1.14           H  
ATOM    820 2HH2 ARG A  52      -4.740   9.424  -3.806  1.00  1.14           H  
ATOM    821  N   ASN A  53      -5.842   7.814 -11.201  1.00  1.34           N  
ATOM    822  CA  ASN A  53      -4.997   8.686 -12.010  1.00  1.34           C  
ATOM    823  C   ASN A  53      -4.059   9.426 -11.064  1.00  1.34           C  
ATOM    824  O   ASN A  53      -4.382   9.582  -9.885  1.00  1.34           O  
ATOM    825  CB  ASN A  53      -5.833   9.647 -12.828  1.00  1.34           C  
ATOM    826  CG  ASN A  53      -6.682   8.942 -13.859  1.00  1.34           C  
ATOM    827  OD1 ASN A  53      -6.237   8.006 -14.531  1.00  1.34           O  
ATOM    828  ND2 ASN A  53      -7.908   9.379 -13.994  1.00  1.34           N  
ATOM    829  H   ASN A  53      -6.699   8.178 -10.807  1.00  1.34           H  
ATOM    830  HA  ASN A  53      -4.385   8.085 -12.685  1.00  1.34           H  
ATOM    831 1HB  ASN A  53      -6.480  10.222 -12.166  1.00  1.34           H  
ATOM    832 2HB  ASN A  53      -5.174  10.354 -13.336  1.00  1.34           H  
ATOM    833 1HD2 ASN A  53      -8.520   8.953 -14.661  1.00  1.34           H  
ATOM    834 2HD2 ASN A  53      -8.233  10.140 -13.433  1.00  1.34           H  
ATOM    835  N   LEU A  54      -2.917   9.876 -11.557  1.00  1.58           N  
ATOM    836  CA  LEU A  54      -1.967  10.604 -10.722  1.00  1.58           C  
ATOM    837  C   LEU A  54      -1.809  12.052 -11.142  1.00  1.58           C  
ATOM    838  O   LEU A  54      -2.129  12.433 -12.279  1.00  1.58           O  
ATOM    839  CB  LEU A  54      -0.598   9.932 -10.775  1.00  1.58           C  
ATOM    840  CG  LEU A  54      -0.554   8.472 -10.392  1.00  1.58           C  
ATOM    841  CD1 LEU A  54       0.846   7.944 -10.674  1.00  1.58           C  
ATOM    842  CD2 LEU A  54      -0.923   8.342  -8.928  1.00  1.58           C  
ATOM    843  H   LEU A  54      -2.688   9.721 -12.533  1.00  1.58           H  
ATOM    844  HA  LEU A  54      -2.324  10.588  -9.694  1.00  1.58           H  
ATOM    845 1HB  LEU A  54      -0.196  10.030 -11.745  1.00  1.58           H  
ATOM    846 2HB  LEU A  54       0.065  10.467 -10.098  1.00  1.58           H  
ATOM    847  HG  LEU A  54      -1.258   7.909 -10.991  1.00  1.58           H  
ATOM    848 1HD1 LEU A  54       0.916   6.899 -10.419  1.00  1.58           H  
ATOM    849 2HD1 LEU A  54       1.063   8.067 -11.738  1.00  1.58           H  
ATOM    850 3HD1 LEU A  54       1.568   8.507 -10.089  1.00  1.58           H  
ATOM    851 1HD2 LEU A  54      -0.892   7.321  -8.627  1.00  1.58           H  
ATOM    852 2HD2 LEU A  54      -0.216   8.911  -8.327  1.00  1.58           H  
ATOM    853 3HD2 LEU A  54      -1.931   8.732  -8.769  1.00  1.58           H  
ATOM    854  N   SER A  55      -1.316  12.877 -10.226  1.00  1.77           N  
ATOM    855  CA  SER A  55      -0.992  14.229 -10.618  1.00  1.77           C  
ATOM    856  C   SER A  55       0.044  14.095 -11.719  1.00  1.77           C  
ATOM    857  O   SER A  55       0.908  13.223 -11.645  1.00  1.77           O  
ATOM    858  CB  SER A  55      -0.432  15.017  -9.452  1.00  1.77           C  
ATOM    859  OG  SER A  55      -1.386  15.155  -8.431  1.00  1.77           O  
ATOM    860  H   SER A  55      -1.119  12.550  -9.290  1.00  1.77           H  
ATOM    861  HA  SER A  55      -1.881  14.723 -11.014  1.00  1.77           H  
ATOM    862 1HB  SER A  55       0.451  14.511  -9.065  1.00  1.77           H  
ATOM    863 2HB  SER A  55      -0.118  16.002  -9.799  1.00  1.77           H  
ATOM    864  HG  SER A  55      -0.961  15.672  -7.739  1.00  1.77           H  
ATOM    865  N   ASN A  56      -0.041  14.956 -12.722  1.00  1.84           N  
ATOM    866  CA  ASN A  56       0.862  14.979 -13.877  1.00  1.84           C  
ATOM    867  C   ASN A  56       0.731  13.775 -14.838  1.00  1.84           C  
ATOM    868  O   ASN A  56       1.549  13.632 -15.750  1.00  1.84           O  
ATOM    869  CB  ASN A  56       2.311  15.102 -13.427  1.00  1.84           C  
ATOM    870  CG  ASN A  56       2.553  16.331 -12.590  1.00  1.84           C  
ATOM    871  OD1 ASN A  56       2.018  17.408 -12.874  1.00  1.84           O  
ATOM    872  ND2 ASN A  56       3.346  16.187 -11.558  1.00  1.84           N  
ATOM    873  H   ASN A  56      -0.786  15.636 -12.693  1.00  1.84           H  
ATOM    874  HA  ASN A  56       0.621  15.867 -14.463  1.00  1.84           H  
ATOM    875 1HB  ASN A  56       2.645  14.221 -12.892  1.00  1.84           H  
ATOM    876 2HB  ASN A  56       2.939  15.176 -14.314  1.00  1.84           H  
ATOM    877 1HD2 ASN A  56       3.543  16.967 -10.964  1.00  1.84           H  
ATOM    878 2HD2 ASN A  56       3.756  15.294 -11.364  1.00  1.84           H  
ATOM    879  N   GLY A  57      -0.336  12.975 -14.714  1.00  1.75           N  
ATOM    880  CA  GLY A  57      -0.582  11.893 -15.672  1.00  1.75           C  
ATOM    881  C   GLY A  57      -0.197  10.491 -15.198  1.00  1.75           C  
ATOM    882  O   GLY A  57      -0.133  10.204 -14.014  1.00  1.75           O  
ATOM    883  H   GLY A  57      -0.976  13.079 -13.925  1.00  1.75           H  
ATOM    884 1HA  GLY A  57      -1.644  11.894 -15.922  1.00  1.75           H  
ATOM    885 2HA  GLY A  57      -0.054  12.113 -16.597  1.00  1.75           H  
ATOM    886  N   LYS A  58      -0.001   9.594 -16.156  1.00  1.54           N  
ATOM    887  CA  LYS A  58       0.205   8.167 -15.896  1.00  1.54           C  
ATOM    888  C   LYS A  58      -0.938   7.581 -15.056  1.00  1.54           C  
ATOM    889  O   LYS A  58      -2.096   7.956 -15.249  1.00  1.54           O  
ATOM    890  CB  LYS A  58       1.559   7.940 -15.202  1.00  1.54           C  
ATOM    891  CG  LYS A  58       2.760   8.417 -15.993  1.00  1.54           C  
ATOM    892  CD  LYS A  58       4.060   8.038 -15.295  1.00  1.54           C  
ATOM    893  CE  LYS A  58       5.268   8.418 -16.139  1.00  1.54           C  
ATOM    894  NZ  LYS A  58       6.542   8.061 -15.473  1.00  1.54           N  
ATOM    895  H   LYS A  58      -0.030   9.907 -17.115  1.00  1.54           H  
ATOM    896  HA  LYS A  58       0.216   7.638 -16.850  1.00  1.54           H  
ATOM    897 1HB  LYS A  58       1.576   8.409 -14.220  1.00  1.54           H  
ATOM    898 2HB  LYS A  58       1.722   6.873 -15.062  1.00  1.54           H  
ATOM    899 1HG  LYS A  58       2.748   7.946 -16.979  1.00  1.54           H  
ATOM    900 2HG  LYS A  58       2.719   9.497 -16.117  1.00  1.54           H  
ATOM    901 1HD  LYS A  58       4.120   8.547 -14.333  1.00  1.54           H  
ATOM    902 2HD  LYS A  58       4.083   6.960 -15.115  1.00  1.54           H  
ATOM    903 1HE  LYS A  58       5.212   7.891 -17.093  1.00  1.54           H  
ATOM    904 2HE  LYS A  58       5.254   9.490 -16.323  1.00  1.54           H  
ATOM    905 1HZ  LYS A  58       7.318   8.316 -16.060  1.00  1.54           H  
ATOM    906 2HZ  LYS A  58       6.614   8.540 -14.592  1.00  1.54           H  
ATOM    907 3HZ  LYS A  58       6.570   7.037 -15.308  1.00  1.54           H  
ATOM    908  N   SER A  59      -0.621   6.665 -14.136  1.00  1.29           N  
ATOM    909  CA  SER A  59      -1.636   5.995 -13.319  1.00  1.29           C  
ATOM    910  C   SER A  59      -1.036   5.176 -12.185  1.00  1.29           C  
ATOM    911  O   SER A  59       0.164   4.894 -12.193  1.00  1.29           O  
ATOM    912  CB  SER A  59      -2.512   5.097 -14.187  1.00  1.29           C  
ATOM    913  OG  SER A  59      -1.790   4.012 -14.770  1.00  1.29           O  
ATOM    914  H   SER A  59       0.342   6.415 -14.003  1.00  1.29           H  
ATOM    915  HA  SER A  59      -2.273   6.761 -12.876  1.00  1.29           H  
ATOM    916 1HB  SER A  59      -3.309   4.692 -13.560  1.00  1.29           H  
ATOM    917 2HB  SER A  59      -2.996   5.675 -14.966  1.00  1.29           H  
ATOM    918  HG  SER A  59      -2.479   3.374 -15.035  1.00  1.29           H  
ATOM    919  N   PHE A  60      -1.882   4.764 -11.236  1.00  1.07           N  
ATOM    920  CA  PHE A  60      -1.478   3.830 -10.182  1.00  1.07           C  
ATOM    921  C   PHE A  60      -2.656   3.001  -9.676  1.00  1.07           C  
ATOM    922  O   PHE A  60      -3.671   3.564  -9.264  1.00  1.07           O  
ATOM    923  CB  PHE A  60      -0.856   4.575  -9.017  1.00  1.07           C  
ATOM    924  CG  PHE A  60      -0.265   3.721  -7.958  1.00  1.07           C  
ATOM    925  CD1 PHE A  60       1.019   3.227  -8.102  1.00  1.07           C  
ATOM    926  CD2 PHE A  60      -0.969   3.422  -6.799  1.00  1.07           C  
ATOM    927  CE1 PHE A  60       1.583   2.445  -7.124  1.00  1.07           C  
ATOM    928  CE2 PHE A  60      -0.398   2.640  -5.820  1.00  1.07           C  
ATOM    929  CZ  PHE A  60       0.867   2.154  -5.986  1.00  1.07           C  
ATOM    930  H   PHE A  60      -2.846   5.094 -11.274  1.00  1.07           H  
ATOM    931  HA  PHE A  60      -0.728   3.178 -10.568  1.00  1.07           H  
ATOM    932 1HB  PHE A  60      -0.081   5.216  -9.381  1.00  1.07           H  
ATOM    933 2HB  PHE A  60      -1.621   5.191  -8.554  1.00  1.07           H  
ATOM    934  HD1 PHE A  60       1.580   3.463  -9.000  1.00  1.07           H  
ATOM    935  HD2 PHE A  60      -1.982   3.810  -6.669  1.00  1.07           H  
ATOM    936  HE1 PHE A  60       2.595   2.062  -7.252  1.00  1.07           H  
ATOM    937  HE2 PHE A  60      -0.946   2.405  -4.914  1.00  1.07           H  
ATOM    938  HZ  PHE A  60       1.298   1.542  -5.216  1.00  1.07           H  
ATOM    939  N   ALA A  61      -2.551   1.668  -9.680  1.00  0.90           N  
ATOM    940  CA  ALA A  61      -3.635   0.886  -9.125  1.00  0.90           C  
ATOM    941  C   ALA A  61      -3.259   0.471  -7.713  1.00  0.90           C  
ATOM    942  O   ALA A  61      -2.082   0.262  -7.405  1.00  0.90           O  
ATOM    943  CB  ALA A  61      -3.961  -0.285 -10.015  1.00  0.90           C  
ATOM    944  H   ALA A  61      -1.750   1.162 -10.061  1.00  0.90           H  
ATOM    945  HA  ALA A  61      -4.516   1.513  -9.051  1.00  0.90           H  
ATOM    946 1HB  ALA A  61      -4.760  -0.808  -9.576  1.00  0.90           H  
ATOM    947 2HB  ALA A  61      -4.246   0.074 -10.996  1.00  0.90           H  
ATOM    948 3HB  ALA A  61      -3.122  -0.921 -10.113  1.00  0.90           H  
ATOM    949  N   GLN A  62      -4.260   0.328  -6.862  1.00  0.81           N  
ATOM    950  CA  GLN A  62      -4.012  -0.048  -5.479  1.00  0.81           C  
ATOM    951  C   GLN A  62      -5.114  -0.916  -4.927  1.00  0.81           C  
ATOM    952  O   GLN A  62      -6.225  -0.940  -5.446  1.00  0.81           O  
ATOM    953  CB  GLN A  62      -3.894   1.192  -4.603  1.00  0.81           C  
ATOM    954  CG  GLN A  62      -5.165   1.965  -4.500  1.00  0.81           C  
ATOM    955  CD  GLN A  62      -5.011   3.234  -3.717  1.00  0.81           C  
ATOM    956  OE1 GLN A  62      -4.201   4.090  -4.094  1.00  0.81           O  
ATOM    957  NE2 GLN A  62      -5.762   3.382  -2.636  1.00  0.81           N  
ATOM    958  H   GLN A  62      -5.209   0.518  -7.190  1.00  0.81           H  
ATOM    959  HA  GLN A  62      -3.078  -0.593  -5.432  1.00  0.81           H  
ATOM    960 1HB  GLN A  62      -3.574   0.909  -3.600  1.00  0.81           H  
ATOM    961 2HB  GLN A  62      -3.146   1.851  -5.018  1.00  0.81           H  
ATOM    962 1HG  GLN A  62      -5.504   2.219  -5.506  1.00  0.81           H  
ATOM    963 2HG  GLN A  62      -5.897   1.341  -4.001  1.00  0.81           H  
ATOM    964 1HE2 GLN A  62      -5.690   4.207  -2.078  1.00  0.81           H  
ATOM    965 2HE2 GLN A  62      -6.402   2.659  -2.370  1.00  0.81           H  
ATOM    966  N   CYS A  63      -4.824  -1.640  -3.867  1.00  0.78           N  
ATOM    967  CA  CYS A  63      -5.868  -2.442  -3.267  1.00  0.78           C  
ATOM    968  C   CYS A  63      -6.567  -1.601  -2.199  1.00  0.78           C  
ATOM    969  O   CYS A  63      -5.901  -0.870  -1.457  1.00  0.78           O  
ATOM    970  CB  CYS A  63      -5.253  -3.694  -2.666  1.00  0.78           C  
ATOM    971  SG  CYS A  63      -4.350  -4.726  -3.866  1.00  0.78           S  
ATOM    972  H   CYS A  63      -3.895  -1.630  -3.468  1.00  0.78           H  
ATOM    973  HA  CYS A  63      -6.597  -2.730  -4.018  1.00  0.78           H  
ATOM    974 1HB  CYS A  63      -4.572  -3.424  -1.860  1.00  0.78           H  
ATOM    975 2HB  CYS A  63      -6.040  -4.297  -2.231  1.00  0.78           H  
ATOM    976  N   ILE A  64      -7.892  -1.680  -2.151  1.00  0.82           N  
ATOM    977  CA  ILE A  64      -8.710  -0.974  -1.169  1.00  0.82           C  
ATOM    978  C   ILE A  64      -9.662  -1.947  -0.499  1.00  0.82           C  
ATOM    979  O   ILE A  64     -10.014  -2.963  -1.083  1.00  0.82           O  
ATOM    980  CB  ILE A  64      -9.505   0.172  -1.826  1.00  0.82           C  
ATOM    981  CG1 ILE A  64     -10.437  -0.397  -2.877  1.00  0.82           C  
ATOM    982  CG2 ILE A  64      -8.568   1.177  -2.429  1.00  0.82           C  
ATOM    983  CD1 ILE A  64     -11.407   0.595  -3.458  1.00  0.82           C  
ATOM    984  H   ILE A  64      -8.365  -2.276  -2.831  1.00  0.82           H  
ATOM    985  HA  ILE A  64      -8.057  -0.555  -0.403  1.00  0.82           H  
ATOM    986  HB  ILE A  64     -10.122   0.657  -1.070  1.00  0.82           H  
ATOM    987 1HG1 ILE A  64      -9.836  -0.801  -3.693  1.00  0.82           H  
ATOM    988 2HG1 ILE A  64     -11.002  -1.210  -2.425  1.00  0.82           H  
ATOM    989 1HG2 ILE A  64      -9.140   1.984  -2.877  1.00  0.82           H  
ATOM    990 2HG2 ILE A  64      -7.925   1.572  -1.648  1.00  0.82           H  
ATOM    991 3HG2 ILE A  64      -7.968   0.691  -3.184  1.00  0.82           H  
ATOM    992 1HD1 ILE A  64     -12.032   0.095  -4.200  1.00  0.82           H  
ATOM    993 2HD1 ILE A  64     -12.036   0.994  -2.662  1.00  0.82           H  
ATOM    994 3HD1 ILE A  64     -10.863   1.405  -3.930  1.00  0.82           H  
ATOM    995  N   GLU A  65     -10.083  -1.660   0.720  1.00  0.95           N  
ATOM    996  CA  GLU A  65     -10.967  -2.593   1.405  1.00  0.95           C  
ATOM    997  C   GLU A  65     -12.398  -2.586   0.881  1.00  0.95           C  
ATOM    998  O   GLU A  65     -12.946  -1.537   0.540  1.00  0.95           O  
ATOM    999  CB  GLU A  65     -10.946  -2.316   2.908  1.00  0.95           C  
ATOM   1000  CG  GLU A  65      -9.588  -2.609   3.564  1.00  0.95           C  
ATOM   1001  CD  GLU A  65      -9.559  -2.366   5.065  1.00  0.95           C  
ATOM   1002  OE1 GLU A  65     -10.582  -2.038   5.619  1.00  0.95           O  
ATOM   1003  OE2 GLU A  65      -8.507  -2.511   5.648  1.00  0.95           O  
ATOM   1004  H   GLU A  65      -9.777  -0.812   1.177  1.00  0.95           H  
ATOM   1005  HA  GLU A  65     -10.577  -3.599   1.257  1.00  0.95           H  
ATOM   1006 1HB  GLU A  65     -11.202  -1.273   3.093  1.00  0.95           H  
ATOM   1007 2HB  GLU A  65     -11.700  -2.933   3.399  1.00  0.95           H  
ATOM   1008 1HG  GLU A  65      -9.332  -3.654   3.373  1.00  0.95           H  
ATOM   1009 2HG  GLU A  65      -8.827  -1.992   3.085  1.00  0.95           H  
ATOM   1010  N   LEU A  66     -13.011  -3.770   0.903  1.00  1.15           N  
ATOM   1011  CA  LEU A  66     -14.411  -3.994   0.546  1.00  1.15           C  
ATOM   1012  C   LEU A  66     -15.392  -3.489   1.598  1.00  1.15           C  
ATOM   1013  O   LEU A  66     -16.568  -3.270   1.307  1.00  1.15           O  
ATOM   1014  CB  LEU A  66     -14.645  -5.494   0.350  1.00  1.15           C  
ATOM   1015  CG  LEU A  66     -13.941  -6.115  -0.844  1.00  1.15           C  
ATOM   1016  CD1 LEU A  66     -14.078  -7.620  -0.800  1.00  1.15           C  
ATOM   1017  CD2 LEU A  66     -14.560  -5.573  -2.097  1.00  1.15           C  
ATOM   1018  H   LEU A  66     -12.457  -4.587   1.164  1.00  1.15           H  
ATOM   1019  HA  LEU A  66     -14.609  -3.473  -0.389  1.00  1.15           H  
ATOM   1020 1HB  LEU A  66     -14.304  -6.018   1.245  1.00  1.15           H  
ATOM   1021 2HB  LEU A  66     -15.715  -5.669   0.241  1.00  1.15           H  
ATOM   1022  HG  LEU A  66     -12.888  -5.868  -0.818  1.00  1.15           H  
ATOM   1023 1HD1 LEU A  66     -13.565  -8.055  -1.660  1.00  1.15           H  
ATOM   1024 2HD1 LEU A  66     -13.626  -8.001   0.116  1.00  1.15           H  
ATOM   1025 3HD1 LEU A  66     -15.129  -7.894  -0.824  1.00  1.15           H  
ATOM   1026 1HD2 LEU A  66     -14.074  -6.014  -2.946  1.00  1.15           H  
ATOM   1027 2HD2 LEU A  66     -15.618  -5.826  -2.118  1.00  1.15           H  
ATOM   1028 3HD2 LEU A  66     -14.443  -4.491  -2.120  1.00  1.15           H  
ATOM   1029  N   VAL A  67     -14.918  -3.373   2.842  1.00  1.44           N  
ATOM   1030  CA  VAL A  67     -15.689  -2.954   4.028  1.00  1.44           C  
ATOM   1031  C   VAL A  67     -16.748  -3.974   4.483  1.00  1.44           C  
ATOM   1032  O   VAL A  67     -16.744  -4.387   5.643  1.00  1.44           O  
ATOM   1033  CB  VAL A  67     -16.353  -1.574   3.805  1.00  1.44           C  
ATOM   1034  CG1 VAL A  67     -17.248  -1.229   4.991  1.00  1.44           C  
ATOM   1035  CG2 VAL A  67     -15.260  -0.528   3.610  1.00  1.44           C  
ATOM   1036  H   VAL A  67     -13.941  -3.581   2.973  1.00  1.44           H  
ATOM   1037  HA  VAL A  67     -14.978  -2.831   4.847  1.00  1.44           H  
ATOM   1038  HB  VAL A  67     -16.991  -1.601   2.933  1.00  1.44           H  
ATOM   1039 1HG1 VAL A  67     -17.716  -0.260   4.823  1.00  1.44           H  
ATOM   1040 2HG1 VAL A  67     -18.022  -1.988   5.101  1.00  1.44           H  
ATOM   1041 3HG1 VAL A  67     -16.648  -1.191   5.898  1.00  1.44           H  
ATOM   1042 1HG2 VAL A  67     -15.717   0.447   3.449  1.00  1.44           H  
ATOM   1043 2HG2 VAL A  67     -14.629  -0.493   4.497  1.00  1.44           H  
ATOM   1044 3HG2 VAL A  67     -14.649  -0.789   2.742  1.00  1.44           H  
ATOM   1045  N   LYS A  68     -17.656  -4.334   3.580  1.00  1.79           N  
ATOM   1046  CA  LYS A  68     -18.724  -5.291   3.837  1.00  1.79           C  
ATOM   1047  C   LYS A  68     -18.162  -6.672   4.164  1.00  1.79           C  
ATOM   1048  O   LYS A  68     -17.252  -7.146   3.481  1.00  1.79           O  
ATOM   1049  OXT LYS A  68     -18.826  -7.419   4.882  1.00  1.79           O  
ATOM   1050  CB  LYS A  68     -19.654  -5.378   2.623  1.00  1.79           C  
ATOM   1051  CG  LYS A  68     -20.866  -6.298   2.800  1.00  1.79           C  
ATOM   1052  CD  LYS A  68     -21.768  -6.272   1.563  1.00  1.79           C  
ATOM   1053  CE  LYS A  68     -22.965  -7.200   1.725  1.00  1.79           C  
ATOM   1054  NZ  LYS A  68     -23.840  -7.190   0.521  1.00  1.79           N  
ATOM   1055  H   LYS A  68     -17.569  -3.919   2.658  1.00  1.79           H  
ATOM   1056  HA  LYS A  68     -19.297  -4.948   4.699  1.00  1.79           H  
ATOM   1057 1HB  LYS A  68     -20.021  -4.381   2.379  1.00  1.79           H  
ATOM   1058 2HB  LYS A  68     -19.086  -5.733   1.761  1.00  1.79           H  
ATOM   1059 1HG  LYS A  68     -20.526  -7.321   2.968  1.00  1.79           H  
ATOM   1060 2HG  LYS A  68     -21.443  -5.979   3.667  1.00  1.79           H  
ATOM   1061 1HD  LYS A  68     -22.128  -5.256   1.396  1.00  1.79           H  
ATOM   1062 2HD  LYS A  68     -21.195  -6.584   0.690  1.00  1.79           H  
ATOM   1063 1HE  LYS A  68     -22.608  -8.216   1.893  1.00  1.79           H  
ATOM   1064 2HE  LYS A  68     -23.549  -6.883   2.588  1.00  1.79           H  
ATOM   1065 1HZ  LYS A  68     -24.620  -7.815   0.666  1.00  1.79           H  
ATOM   1066 2HZ  LYS A  68     -24.185  -6.253   0.363  1.00  1.79           H  
ATOM   1067 3HZ  LYS A  68     -23.310  -7.493  -0.284  1.00  1.79           H  
ENDMDL

