REMARK ID 639102 DOMAINID 632725 MODEL 1 line_9b
MODEL     1
ATOM      1  N   ASP A   1       0.667  -1.031  -2.566  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.826  -0.884  -1.696  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.975   0.581  -1.306  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.848   1.295  -1.810  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.096  -1.387  -2.395  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.315  -1.510  -1.464  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.134  -1.555  -0.265  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.416  -1.562  -1.968  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.931  -1.547  -3.394  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.063  -1.528  -2.077  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.332  -0.117  -2.833  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.666  -1.468  -0.790  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.901  -2.361  -2.842  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.352  -0.703  -3.205  1.00 24.67           H  
ATOM     15  N   THR A   2       1.113   1.044  -0.406  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.096   2.451   0.005  1.00 24.67           C  
ATOM     17  C   THR A   2       2.231   2.831   0.961  1.00 24.67           C  
ATOM     18  O   THR A   2       2.004   3.140   2.129  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.253   2.793   0.658  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.510   1.875   1.728  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.373   2.700  -0.365  1.00 24.67           C  
ATOM     22  H   THR A   2       0.440   0.421   0.016  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.204   3.065  -0.889  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.211   3.806   1.059  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.319   2.129   2.180  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.323   2.947   0.111  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.181   3.401  -1.177  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.421   1.689  -0.763  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.449   2.798   0.443  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.639   3.108   1.225  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.652   4.569   1.652  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.453   5.468   0.833  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.904   2.815   0.399  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.152   3.266   1.159  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.955   1.336   0.093  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.527   2.505  -0.528  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.642   2.479   2.114  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.864   3.374  -0.534  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.036   3.056   0.559  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.099   4.337   1.355  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.220   2.728   2.103  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.834   1.106  -0.506  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.992   0.764   1.019  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.064   1.054  -0.462  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.894   4.809   2.938  1.00 24.36           N  
ATOM     46  CA  ARG A   4       4.931   6.174   3.438  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.302   6.803   3.249  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.308   6.335   3.789  1.00 24.36           O  
ATOM     49  CB  ARG A   4       4.572   6.221   4.914  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.575   7.621   5.523  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.185   7.608   6.959  1.00 24.36           C  
ATOM     52  NE  ARG A   4       4.209   8.944   7.539  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       3.966   9.223   8.835  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.683   8.253   9.676  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       4.013  10.472   9.261  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.040   4.035   3.567  1.00 24.36           H  
ATOM     57  HA  ARG A   4       4.199   6.764   2.886  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       3.579   5.798   5.061  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       5.276   5.612   5.481  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.576   8.047   5.445  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.873   8.253   4.979  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.175   7.211   7.058  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.879   6.982   7.516  1.00 24.36           H  
ATOM     64  HE  ARG A   4       4.423   9.719   6.923  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.646   7.297   9.350  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.500   8.463  10.646  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.230  11.218   8.617  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       3.832  10.681  10.232  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.348   7.907   2.518  1.00 23.25           N  
ATOM     70  CA  LYS A   5       7.614   8.574   2.245  1.00 23.25           C  
ATOM     71  C   LYS A   5       7.995   9.485   3.402  1.00 23.25           C  
ATOM     72  O   LYS A   5       7.936  10.713   3.312  1.00 23.25           O  
ATOM     73  CB  LYS A   5       7.526   9.315   0.920  1.00 23.25           C  
ATOM     74  CG  LYS A   5       7.350   8.361  -0.266  1.00 23.25           C  
ATOM     75  CD  LYS A   5       7.269   9.090  -1.597  1.00 23.25           C  
ATOM     76  CE  LYS A   5       7.058   8.110  -2.749  1.00 23.25           C  
ATOM     77  NZ  LYS A   5       6.948   8.808  -4.064  1.00 23.25           N  
ATOM     78  H   LYS A   5       5.497   8.263   2.108  1.00 23.25           H  
ATOM     79  HA  LYS A   5       8.392   7.814   2.151  1.00 23.25           H  
ATOM     80 1HB  LYS A   5       6.674   9.991   0.935  1.00 23.25           H  
ATOM     81 2HB  LYS A   5       8.414   9.908   0.770  1.00 23.25           H  
ATOM     82 1HG  LYS A   5       8.194   7.670  -0.296  1.00 23.25           H  
ATOM     83 2HG  LYS A   5       6.437   7.776  -0.125  1.00 23.25           H  
ATOM     84 1HD  LYS A   5       6.450   9.809  -1.575  1.00 23.25           H  
ATOM     85 2HD  LYS A   5       8.202   9.627  -1.768  1.00 23.25           H  
ATOM     86 1HE  LYS A   5       7.901   7.420  -2.785  1.00 23.25           H  
ATOM     87 2HE  LYS A   5       6.144   7.543  -2.571  1.00 23.25           H  
ATOM     88 1HZ  LYS A   5       6.811   8.126  -4.797  1.00 23.25           H  
ATOM     89 2HZ  LYS A   5       6.163   9.444  -4.044  1.00 23.25           H  
ATOM     90 3HZ  LYS A   5       7.797   9.328  -4.242  1.00 23.25           H  
ATOM     91  N   SER A   6       8.412   8.839   4.487  1.00 21.19           N  
ATOM     92  CA  SER A   6       8.713   9.459   5.779  1.00 21.19           C  
ATOM     93  C   SER A   6       9.851  10.473   5.723  1.00 21.19           C  
ATOM     94  O   SER A   6       9.997  11.304   6.616  1.00 21.19           O  
ATOM     95  CB  SER A   6       9.026   8.373   6.788  1.00 21.19           C  
ATOM     96  OG  SER A   6      10.217   7.705   6.462  1.00 21.19           O  
ATOM     97  H   SER A   6       8.428   7.820   4.412  1.00 21.19           H  
ATOM     98  HA  SER A   6       7.814   9.984   6.112  1.00 21.19           H  
ATOM     99 1HB  SER A   6       9.105   8.804   7.783  1.00 21.19           H  
ATOM    100 2HB  SER A   6       8.202   7.658   6.802  1.00 21.19           H  
ATOM    101  HG  SER A   6      10.239   6.919   7.015  1.00 21.19           H  
ATOM    102  N   TYR A   7      10.658  10.408   4.670  1.00 18.39           N  
ATOM    103  CA  TYR A   7      11.754  11.345   4.475  1.00 18.39           C  
ATOM    104  C   TYR A   7      11.258  12.789   4.291  1.00 18.39           C  
ATOM    105  O   TYR A   7      12.009  13.748   4.519  1.00 18.39           O  
ATOM    106  CB  TYR A   7      12.668  10.875   3.338  1.00 18.39           C  
ATOM    107  CG  TYR A   7      12.112  10.893   1.923  1.00 18.39           C  
ATOM    108  CD1 TYR A   7      12.211  12.032   1.150  1.00 18.39           C  
ATOM    109  CD2 TYR A   7      11.545   9.741   1.389  1.00 18.39           C  
ATOM    110  CE1 TYR A   7      11.757  12.021  -0.147  1.00 18.39           C  
ATOM    111  CE2 TYR A   7      11.086   9.734   0.085  1.00 18.39           C  
ATOM    112  CZ  TYR A   7      11.189  10.868  -0.685  1.00 18.39           C  
ATOM    113  OH  TYR A   7      10.730  10.862  -2.001  1.00 18.39           O  
ATOM    114  H   TYR A   7      10.487   9.687   3.986  1.00 18.39           H  
ATOM    115  HA  TYR A   7      12.358  11.337   5.382  1.00 18.39           H  
ATOM    116 1HB  TYR A   7      13.570  11.489   3.344  1.00 18.39           H  
ATOM    117 2HB  TYR A   7      12.984   9.856   3.551  1.00 18.39           H  
ATOM    118  HD1 TYR A   7      12.661  12.934   1.562  1.00 18.39           H  
ATOM    119  HD2 TYR A   7      11.470   8.839   1.998  1.00 18.39           H  
ATOM    120  HE1 TYR A   7      11.847  12.919  -0.753  1.00 18.39           H  
ATOM    121  HE2 TYR A   7      10.646   8.829  -0.333  1.00 18.39           H  
ATOM    122  HH  TYR A   7      10.416  11.753  -2.252  1.00 18.39           H  
ATOM    123  N   TYR A   8       9.983  12.975   3.921  1.00 15.36           N  
ATOM    124  CA  TYR A   8       9.480  14.333   3.749  1.00 15.36           C  
ATOM    125  C   TYR A   8       9.125  14.945   5.096  1.00 15.36           C  
ATOM    126  O   TYR A   8       7.958  15.022   5.487  1.00 15.36           O  
ATOM    127  CB  TYR A   8       8.256  14.390   2.838  1.00 15.36           C  
ATOM    128  CG  TYR A   8       8.541  14.111   1.404  1.00 15.36           C  
ATOM    129  CD1 TYR A   8       8.090  12.958   0.829  1.00 15.36           C  
ATOM    130  CD2 TYR A   8       9.272  15.023   0.662  1.00 15.36           C  
ATOM    131  CE1 TYR A   8       8.353  12.705  -0.485  1.00 15.36           C  
ATOM    132  CE2 TYR A   8       9.545  14.769  -0.659  1.00 15.36           C  
ATOM    133  CZ  TYR A   8       9.087  13.609  -1.231  1.00 15.36           C  
ATOM    134  OH  TYR A   8       9.383  13.315  -2.538  1.00 15.36           O  
ATOM    135  H   TYR A   8       9.365  12.178   3.761  1.00 15.36           H  
ATOM    136  HA  TYR A   8      10.265  14.941   3.305  1.00 15.36           H  
ATOM    137 1HB  TYR A   8       7.521  13.659   3.184  1.00 15.36           H  
ATOM    138 2HB  TYR A   8       7.798  15.375   2.909  1.00 15.36           H  
ATOM    139  HD1 TYR A   8       7.519  12.248   1.417  1.00 15.36           H  
ATOM    140  HD2 TYR A   8       9.635  15.938   1.129  1.00 15.36           H  
ATOM    141  HE1 TYR A   8       8.001  11.793  -0.937  1.00 15.36           H  
ATOM    142  HE2 TYR A   8      10.129  15.478  -1.245  1.00 15.36           H  
ATOM    143  HH  TYR A   8       9.801  14.080  -2.949  1.00 15.36           H  
ATOM    144  N   SER A   9      10.167  15.390   5.784  1.00 12.59           N  
ATOM    145  CA  SER A   9      10.062  15.945   7.123  1.00 12.59           C  
ATOM    146  C   SER A   9       9.128  17.123   7.157  1.00 12.59           C  
ATOM    147  O   SER A   9       9.129  17.962   6.258  1.00 12.59           O  
ATOM    148  CB  SER A   9      11.408  16.406   7.635  1.00 12.59           C  
ATOM    149  OG  SER A   9      11.269  17.028   8.901  1.00 12.59           O  
ATOM    150  H   SER A   9      11.080  15.249   5.356  1.00 12.59           H  
ATOM    151  HA  SER A   9       9.670  15.171   7.785  1.00 12.59           H  
ATOM    152 1HB  SER A   9      12.082  15.554   7.710  1.00 12.59           H  
ATOM    153 2HB  SER A   9      11.843  17.112   6.926  1.00 12.59           H  
ATOM    154  HG  SER A   9      11.070  16.313   9.519  1.00 12.59           H  
ATOM    155  N   LYS A  10       8.369  17.219   8.237  1.00 10.37           N  
ATOM    156  CA  LYS A  10       7.431  18.312   8.405  1.00 10.37           C  
ATOM    157  C   LYS A  10       8.076  19.524   9.071  1.00 10.37           C  
ATOM    158  O   LYS A  10       7.414  20.540   9.283  1.00 10.37           O  
ATOM    159  CB  LYS A  10       6.224  17.834   9.204  1.00 10.37           C  
ATOM    160  CG  LYS A  10       5.509  16.656   8.548  1.00 10.37           C  
ATOM    161  CD  LYS A  10       4.968  17.022   7.173  1.00 10.37           C  
ATOM    162  CE  LYS A  10       4.207  15.858   6.553  1.00 10.37           C  
ATOM    163  NZ  LYS A  10       3.715  16.179   5.187  1.00 10.37           N  
ATOM    164  H   LYS A  10       8.419  16.499   8.941  1.00 10.37           H  
ATOM    165  HA  LYS A  10       7.087  18.622   7.417  1.00 10.37           H  
ATOM    166 1HB  LYS A  10       6.541  17.533  10.204  1.00 10.37           H  
ATOM    167 2HB  LYS A  10       5.511  18.651   9.314  1.00 10.37           H  
ATOM    168 1HG  LYS A  10       6.210  15.826   8.435  1.00 10.37           H  
ATOM    169 2HG  LYS A  10       4.684  16.329   9.180  1.00 10.37           H  
ATOM    170 1HD  LYS A  10       4.306  17.883   7.255  1.00 10.37           H  
ATOM    171 2HD  LYS A  10       5.803  17.283   6.515  1.00 10.37           H  
ATOM    172 1HE  LYS A  10       4.871  14.994   6.494  1.00 10.37           H  
ATOM    173 2HE  LYS A  10       3.357  15.609   7.187  1.00 10.37           H  
ATOM    174 1HZ  LYS A  10       3.223  15.383   4.811  1.00 10.37           H  
ATOM    175 2HZ  LYS A  10       3.093  16.973   5.227  1.00 10.37           H  
ATOM    176 3HZ  LYS A  10       4.505  16.398   4.595  1.00 10.37           H  
ATOM    177  N   ASP A  11       9.363  19.418   9.419  1.00  8.79           N  
ATOM    178  CA  ASP A  11      10.042  20.547  10.044  1.00  8.79           C  
ATOM    179  C   ASP A  11      11.518  20.700   9.681  1.00  8.79           C  
ATOM    180  O   ASP A  11      12.382  20.660  10.563  1.00  8.79           O  
ATOM    181  CB  ASP A  11       9.936  20.502  11.563  1.00  8.79           C  
ATOM    182  CG  ASP A  11      10.502  21.785  12.141  1.00  8.79           C  
ATOM    183  OD1 ASP A  11      10.579  22.739  11.381  1.00  8.79           O  
ATOM    184  OD2 ASP A  11      10.874  21.814  13.295  1.00  8.79           O  
ATOM    185  H   ASP A  11       9.883  18.563   9.221  1.00  8.79           H  
ATOM    186  HA  ASP A  11       9.522  21.452   9.743  1.00  8.79           H  
ATOM    187 1HB  ASP A  11       8.890  20.400  11.861  1.00  8.79           H  
ATOM    188 2HB  ASP A  11      10.488  19.646  11.956  1.00  8.79           H  
ATOM    189  N   PRO A  12      11.852  20.973   8.412  1.00  7.78           N  
ATOM    190  CA  PRO A  12      13.202  21.173   7.925  1.00  7.78           C  
ATOM    191  C   PRO A  12      13.818  22.460   8.474  1.00  7.78           C  
ATOM    192  O   PRO A  12      15.040  22.626   8.446  1.00  7.78           O  
ATOM    193  CB  PRO A  12      13.006  21.249   6.405  1.00  7.78           C  
ATOM    194  CG  PRO A  12      11.575  21.714   6.221  1.00  7.78           C  
ATOM    195  CD  PRO A  12      10.810  21.081   7.360  1.00  7.78           C  
ATOM    196  HA  PRO A  12      13.816  20.303   8.199  1.00  7.78           H  
ATOM    197 1HB  PRO A  12      13.738  21.942   5.965  1.00  7.78           H  
ATOM    198 2HB  PRO A  12      13.189  20.260   5.957  1.00  7.78           H  
ATOM    199 1HG  PRO A  12      11.533  22.813   6.244  1.00  7.78           H  
ATOM    200 2HG  PRO A  12      11.199  21.404   5.233  1.00  7.78           H  
ATOM    201 1HD  PRO A  12       9.990  21.744   7.651  1.00  7.78           H  
ATOM    202 2HD  PRO A  12      10.456  20.085   7.058  1.00  7.78           H  
ATOM    203  N   SER A  13      12.970  23.362   9.002  1.00  7.19           N  
ATOM    204  CA  SER A  13      13.417  24.659   9.497  1.00  7.19           C  
ATOM    205  C   SER A  13      14.284  24.498  10.732  1.00  7.19           C  
ATOM    206  O   SER A  13      15.007  25.414  11.111  1.00  7.19           O  
ATOM    207  CB  SER A  13      12.249  25.585   9.817  1.00  7.19           C  
ATOM    208  OG  SER A  13      11.563  25.230  11.000  1.00  7.19           O  
ATOM    209  H   SER A  13      11.981  23.162   9.054  1.00  7.19           H  
ATOM    210  HA  SER A  13      14.019  25.134   8.719  1.00  7.19           H  
ATOM    211 1HB  SER A  13      12.618  26.606   9.903  1.00  7.19           H  
ATOM    212 2HB  SER A  13      11.553  25.564   8.981  1.00  7.19           H  
ATOM    213  HG  SER A  13      11.337  24.273  10.963  1.00  7.19           H  
ATOM    214  N   ARG A  14      14.254  23.322  11.361  1.00  6.85           N  
ATOM    215  CA  ARG A  14      15.092  23.087  12.526  1.00  6.85           C  
ATOM    216  C   ARG A  14      16.586  23.227  12.191  1.00  6.85           C  
ATOM    217  O   ARG A  14      17.413  23.417  13.083  1.00  6.85           O  
ATOM    218  CB  ARG A  14      14.833  21.706  13.095  1.00  6.85           C  
ATOM    219  CG  ARG A  14      15.283  20.547  12.213  1.00  6.85           C  
ATOM    220  CD  ARG A  14      14.854  19.259  12.795  1.00  6.85           C  
ATOM    221  NE  ARG A  14      15.283  18.110  12.011  1.00  6.85           N  
ATOM    222  CZ  ARG A  14      14.600  17.606  10.966  1.00  6.85           C  
ATOM    223  NH1 ARG A  14      13.481  18.176  10.592  1.00  6.85           N  
ATOM    224  NH2 ARG A  14      15.056  16.536  10.333  1.00  6.85           N  
ATOM    225  H   ARG A  14      13.635  22.574  11.034  1.00  6.85           H  
ATOM    226  HA  ARG A  14      14.834  23.827  13.283  1.00  6.85           H  
ATOM    227 1HB  ARG A  14      15.325  21.605  14.058  1.00  6.85           H  
ATOM    228 2HB  ARG A  14      13.754  21.583  13.257  1.00  6.85           H  
ATOM    229 1HG  ARG A  14      14.843  20.652  11.220  1.00  6.85           H  
ATOM    230 2HG  ARG A  14      16.369  20.543  12.131  1.00  6.85           H  
ATOM    231 1HD  ARG A  14      15.261  19.160  13.798  1.00  6.85           H  
ATOM    232 2HD  ARG A  14      13.761  19.248  12.843  1.00  6.85           H  
ATOM    233  HE  ARG A  14      16.138  17.647  12.281  1.00  6.85           H  
ATOM    234 1HH1 ARG A  14      13.147  19.026  11.079  1.00  6.85           H  
ATOM    235 2HH1 ARG A  14      12.928  17.797   9.831  1.00  6.85           H  
ATOM    236 1HH2 ARG A  14      15.918  16.101  10.631  1.00  6.85           H  
ATOM    237 2HH2 ARG A  14      14.544  16.158   9.552  1.00  6.85           H  
ATOM    238  N   ALA A  15      16.939  23.098  10.904  1.00  6.56           N  
ATOM    239  CA  ALA A  15      18.319  23.222  10.465  1.00  6.56           C  
ATOM    240  C   ALA A  15      18.719  24.671  10.168  1.00  6.56           C  
ATOM    241  O   ALA A  15      19.868  24.929   9.791  1.00  6.56           O  
ATOM    242  CB  ALA A  15      18.541  22.376   9.231  1.00  6.56           C  
ATOM    243  H   ALA A  15      16.224  22.942  10.191  1.00  6.56           H  
ATOM    244  HA  ALA A  15      18.951  22.862  11.266  1.00  6.56           H  
ATOM    245 1HB  ALA A  15      19.583  22.444   8.925  1.00  6.56           H  
ATOM    246 2HB  ALA A  15      18.291  21.338   9.448  1.00  6.56           H  
ATOM    247 3HB  ALA A  15      17.897  22.746   8.430  1.00  6.56           H  
ATOM    248  N   GLU A  16      17.776  25.605  10.290  1.00  6.17           N  
ATOM    249  CA  GLU A  16      17.999  27.008   9.964  1.00  6.17           C  
ATOM    250  C   GLU A  16      18.174  27.877  11.206  1.00  6.17           C  
ATOM    251  O   GLU A  16      17.957  27.433  12.331  1.00  6.17           O  
ATOM    252  CB  GLU A  16      16.840  27.540   9.111  1.00  6.17           C  
ATOM    253  CG  GLU A  16      16.682  26.840   7.754  1.00  6.17           C  
ATOM    254  CD  GLU A  16      15.535  27.389   6.915  1.00  6.17           C  
ATOM    255  OE1 GLU A  16      14.821  28.237   7.395  1.00  6.17           O  
ATOM    256  OE2 GLU A  16      15.387  26.962   5.793  1.00  6.17           O  
ATOM    257  H   GLU A  16      16.849  25.348  10.625  1.00  6.17           H  
ATOM    258  HA  GLU A  16      18.914  27.079   9.376  1.00  6.17           H  
ATOM    259 1HB  GLU A  16      15.904  27.423   9.658  1.00  6.17           H  
ATOM    260 2HB  GLU A  16      16.977  28.604   8.926  1.00  6.17           H  
ATOM    261 1HG  GLU A  16      17.611  26.941   7.196  1.00  6.17           H  
ATOM    262 2HG  GLU A  16      16.513  25.776   7.936  1.00  6.17           H  
ATOM    263  N   LYS A  17      18.615  29.120  10.986  1.00  5.65           N  
ATOM    264  CA  LYS A  17      18.814  30.120  12.043  1.00  5.65           C  
ATOM    265  C   LYS A  17      19.808  29.673  13.116  1.00  5.65           C  
ATOM    266  O   LYS A  17      19.648  29.979  14.296  1.00  5.65           O  
ATOM    267  CB  LYS A  17      17.473  30.475  12.695  1.00  5.65           C  
ATOM    268  CG  LYS A  17      16.442  31.052  11.727  1.00  5.65           C  
ATOM    269  CD  LYS A  17      15.162  31.454  12.447  1.00  5.65           C  
ATOM    270  CE  LYS A  17      14.122  31.993  11.470  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      12.848  32.349  12.155  1.00  5.65           N  
ATOM    272  H   LYS A  17      18.787  29.396  10.030  1.00  5.65           H  
ATOM    273  HA  LYS A  17      19.215  31.024  11.582  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      17.039  29.596  13.171  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      17.640  31.214  13.479  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      16.859  31.926  11.227  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      16.196  30.305  10.970  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      14.750  30.586  12.965  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      15.388  32.223  13.186  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      14.520  32.881  10.982  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      13.918  31.234  10.714  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      12.188  32.701  11.476  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      12.464  31.528  12.603  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      13.026  33.059  12.850  1.00  5.65           H  
ATOM    285  N   ARG A  18      20.859  28.982  12.679  1.00  5.01           N  
ATOM    286  CA  ARG A  18      21.936  28.523  13.551  1.00  5.01           C  
ATOM    287  C   ARG A  18      22.990  29.607  13.805  1.00  5.01           C  
ATOM    288  O   ARG A  18      23.679  29.591  14.833  1.00  5.01           O  
ATOM    289  CB  ARG A  18      22.578  27.277  12.968  1.00  5.01           C  
ATOM    290  CG  ARG A  18      21.681  26.026  13.021  1.00  5.01           C  
ATOM    291  CD  ARG A  18      22.326  24.844  12.389  1.00  5.01           C  
ATOM    292  NE  ARG A  18      21.545  23.624  12.575  1.00  5.01           N  
ATOM    293  CZ  ARG A  18      21.804  22.449  11.964  1.00  5.01           C  
ATOM    294  NH1 ARG A  18      22.802  22.356  11.115  1.00  5.01           N  
ATOM    295  NH2 ARG A  18      21.058  21.387  12.219  1.00  5.01           N  
ATOM    296  H   ARG A  18      20.899  28.753  11.698  1.00  5.01           H  
ATOM    297  HA  ARG A  18      21.497  28.249  14.511  1.00  5.01           H  
ATOM    298 1HB  ARG A  18      22.838  27.454  11.926  1.00  5.01           H  
ATOM    299 2HB  ARG A  18      23.500  27.056  13.503  1.00  5.01           H  
ATOM    300 1HG  ARG A  18      21.450  25.783  14.058  1.00  5.01           H  
ATOM    301 2HG  ARG A  18      20.746  26.226  12.483  1.00  5.01           H  
ATOM    302 1HD  ARG A  18      22.420  25.022  11.316  1.00  5.01           H  
ATOM    303 2HD  ARG A  18      23.312  24.689  12.823  1.00  5.01           H  
ATOM    304  HE  ARG A  18      20.760  23.661  13.218  1.00  5.01           H  
ATOM    305 1HH1 ARG A  18      23.373  23.167  10.917  1.00  5.01           H  
ATOM    306 2HH1 ARG A  18      22.996  21.479  10.658  1.00  5.01           H  
ATOM    307 1HH2 ARG A  18      20.295  21.449  12.882  1.00  5.01           H  
ATOM    308 2HH2 ARG A  18      21.254  20.512  11.761  1.00  5.01           H  
ATOM    309  N   GLU A  19      23.139  30.525  12.841  1.00  4.33           N  
ATOM    310  CA  GLU A  19      24.110  31.612  12.935  1.00  4.33           C  
ATOM    311  C   GLU A  19      23.458  32.814  13.603  1.00  4.33           C  
ATOM    312  O   GLU A  19      22.619  33.497  13.014  1.00  4.33           O  
ATOM    313  CB  GLU A  19      24.648  31.996  11.556  1.00  4.33           C  
ATOM    314  CG  GLU A  19      25.717  33.089  11.585  1.00  4.33           C  
ATOM    315  CD  GLU A  19      26.251  33.453  10.212  1.00  4.33           C  
ATOM    316  OE1 GLU A  19      25.883  32.811   9.256  1.00  4.33           O  
ATOM    317  OE2 GLU A  19      27.028  34.376  10.127  1.00  4.33           O  
ATOM    318  H   GLU A  19      22.546  30.474  12.029  1.00  4.33           H  
ATOM    319  HA  GLU A  19      24.946  31.287  13.556  1.00  4.33           H  
ATOM    320 1HB  GLU A  19      25.077  31.116  11.074  1.00  4.33           H  
ATOM    321 2HB  GLU A  19      23.828  32.346  10.930  1.00  4.33           H  
ATOM    322 1HG  GLU A  19      25.288  33.979  12.044  1.00  4.33           H  
ATOM    323 2HG  GLU A  19      26.540  32.753  12.214  1.00  4.33           H  
ATOM    324  N   ILE A  20      23.820  33.014  14.853  1.00  3.69           N  
ATOM    325  CA  ILE A  20      23.233  34.011  15.729  1.00  3.69           C  
ATOM    326  C   ILE A  20      24.244  34.484  16.772  1.00  3.69           C  
ATOM    327  O   ILE A  20      25.116  33.716  17.174  1.00  3.69           O  
ATOM    328  CB  ILE A  20      21.957  33.423  16.351  1.00  3.69           C  
ATOM    329  CG1 ILE A  20      21.208  34.461  17.175  1.00  3.69           C  
ATOM    330  CG2 ILE A  20      22.270  32.197  17.089  1.00  3.69           C  
ATOM    331  CD1 ILE A  20      19.824  34.010  17.546  1.00  3.69           C  
ATOM    332  H   ILE A  20      24.533  32.406  15.231  1.00  3.69           H  
ATOM    333  HA  ILE A  20      22.944  34.871  15.127  1.00  3.69           H  
ATOM    334  HB  ILE A  20      21.276  33.148  15.542  1.00  3.69           H  
ATOM    335 1HG1 ILE A  20      21.761  34.677  18.092  1.00  3.69           H  
ATOM    336 2HG1 ILE A  20      21.126  35.379  16.594  1.00  3.69           H  
ATOM    337 1HG2 ILE A  20      21.349  31.767  17.477  1.00  3.69           H  
ATOM    338 2HG2 ILE A  20      22.745  31.486  16.414  1.00  3.69           H  
ATOM    339 3HG2 ILE A  20      22.937  32.419  17.880  1.00  3.69           H  
ATOM    340 1HD1 ILE A  20      19.331  34.786  18.110  1.00  3.69           H  
ATOM    341 2HD1 ILE A  20      19.252  33.805  16.639  1.00  3.69           H  
ATOM    342 3HD1 ILE A  20      19.895  33.109  18.143  1.00  3.69           H  
ATOM    343  N   LYS A  21      24.163  35.752  17.176  1.00  3.16           N  
ATOM    344  CA  LYS A  21      25.085  36.281  18.182  1.00  3.16           C  
ATOM    345  C   LYS A  21      24.385  36.985  19.342  1.00  3.16           C  
ATOM    346  O   LYS A  21      23.536  37.854  19.146  1.00  3.16           O  
ATOM    347  CB  LYS A  21      26.084  37.244  17.538  1.00  3.16           C  
ATOM    348  CG  LYS A  21      27.104  37.820  18.516  1.00  3.16           C  
ATOM    349  CD  LYS A  21      28.117  38.721  17.830  1.00  3.16           C  
ATOM    350  CE  LYS A  21      29.111  39.279  18.842  1.00  3.16           C  
ATOM    351  NZ  LYS A  21      30.120  40.170  18.201  1.00  3.16           N  
ATOM    352  H   LYS A  21      23.441  36.349  16.801  1.00  3.16           H  
ATOM    353  HA  LYS A  21      25.644  35.447  18.605  1.00  3.16           H  
ATOM    354 1HB  LYS A  21      26.629  36.727  16.747  1.00  3.16           H  
ATOM    355 2HB  LYS A  21      25.550  38.076  17.084  1.00  3.16           H  
ATOM    356 1HG  LYS A  21      26.583  38.408  19.276  1.00  3.16           H  
ATOM    357 2HG  LYS A  21      27.629  37.008  19.017  1.00  3.16           H  
ATOM    358 1HD  LYS A  21      28.657  38.158  17.068  1.00  3.16           H  
ATOM    359 2HD  LYS A  21      27.597  39.549  17.351  1.00  3.16           H  
ATOM    360 1HE  LYS A  21      28.564  39.844  19.599  1.00  3.16           H  
ATOM    361 2HE  LYS A  21      29.627  38.450  19.327  1.00  3.16           H  
ATOM    362 1HZ  LYS A  21      30.756  40.517  18.905  1.00  3.16           H  
ATOM    363 2HZ  LYS A  21      30.638  39.650  17.507  1.00  3.16           H  
ATOM    364 3HZ  LYS A  21      29.652  40.948  17.759  1.00  3.16           H  
ATOM    365  N   CYS A  22      24.763  36.581  20.550  1.00  2.77           N  
ATOM    366  CA  CYS A  22      24.252  37.122  21.803  1.00  2.77           C  
ATOM    367  C   CYS A  22      24.764  38.545  22.001  1.00  2.77           C  
ATOM    368  O   CYS A  22      25.968  38.757  21.887  1.00  2.77           O  
ATOM    369  CB  CYS A  22      24.703  36.261  22.982  1.00  2.77           C  
ATOM    370  SG  CYS A  22      24.117  36.792  24.571  1.00  2.77           S  
ATOM    371  H   CYS A  22      25.459  35.850  20.600  1.00  2.77           H  
ATOM    372  HA  CYS A  22      23.172  37.097  21.740  1.00  2.77           H  
ATOM    373 1HB  CYS A  22      24.376  35.240  22.853  1.00  2.77           H  
ATOM    374 2HB  CYS A  22      25.779  36.264  23.009  1.00  2.77           H  
ATOM    375  HG  CYS A  22      22.863  36.360  24.400  1.00  2.77           H  
ATOM    376  N   PRO A  23      23.908  39.536  22.324  1.00  2.48           N  
ATOM    377  CA  PRO A  23      24.273  40.931  22.529  1.00  2.48           C  
ATOM    378  C   PRO A  23      25.232  41.189  23.704  1.00  2.48           C  
ATOM    379  O   PRO A  23      25.852  42.248  23.760  1.00  2.48           O  
ATOM    380  CB  PRO A  23      22.908  41.602  22.757  1.00  2.48           C  
ATOM    381  CG  PRO A  23      21.992  40.504  23.237  1.00  2.48           C  
ATOM    382  CD  PRO A  23      22.452  39.267  22.503  1.00  2.48           C  
ATOM    383  HA  PRO A  23      24.724  41.305  21.597  1.00  2.48           H  
ATOM    384 1HB  PRO A  23      23.011  42.418  23.496  1.00  2.48           H  
ATOM    385 2HB  PRO A  23      22.561  42.063  21.822  1.00  2.48           H  
ATOM    386 1HG  PRO A  23      22.077  40.410  24.324  1.00  2.48           H  
ATOM    387 2HG  PRO A  23      20.943  40.765  23.024  1.00  2.48           H  
ATOM    388 1HD  PRO A  23      22.248  38.415  23.149  1.00  2.48           H  
ATOM    389 2HD  PRO A  23      21.955  39.174  21.518  1.00  2.48           H  
ATOM    390  N   THR A  24      25.347  40.247  24.645  1.00  2.28           N  
ATOM    391  CA  THR A  24      26.228  40.427  25.799  1.00  2.28           C  
ATOM    392  C   THR A  24      27.673  40.672  25.336  1.00  2.28           C  
ATOM    393  O   THR A  24      28.257  39.780  24.717  1.00  2.28           O  
ATOM    394  CB  THR A  24      26.220  39.160  26.666  1.00  2.28           C  
ATOM    395  OG1 THR A  24      24.911  38.886  27.072  1.00  2.28           O  
ATOM    396  CG2 THR A  24      27.081  39.289  27.877  1.00  2.28           C  
ATOM    397  H   THR A  24      24.826  39.388  24.557  1.00  2.28           H  
ATOM    398  HA  THR A  24      25.842  41.246  26.392  1.00  2.28           H  
ATOM    399  HB  THR A  24      26.570  38.344  26.070  1.00  2.28           H  
ATOM    400  HG1 THR A  24      24.353  38.858  26.292  1.00  2.28           H  
ATOM    401 1HG2 THR A  24      27.039  38.365  28.443  1.00  2.28           H  
ATOM    402 2HG2 THR A  24      28.094  39.483  27.590  1.00  2.28           H  
ATOM    403 3HG2 THR A  24      26.707  40.096  28.474  1.00  2.28           H  
ATOM    404  N   PRO A  25      28.318  41.807  25.686  1.00  2.15           N  
ATOM    405  CA  PRO A  25      29.679  42.169  25.299  1.00  2.15           C  
ATOM    406  C   PRO A  25      30.740  41.110  25.611  1.00  2.15           C  
ATOM    407  O   PRO A  25      31.767  41.041  24.935  1.00  2.15           O  
ATOM    408  CB  PRO A  25      29.927  43.428  26.138  1.00  2.15           C  
ATOM    409  CG  PRO A  25      28.557  44.036  26.331  1.00  2.15           C  
ATOM    410  CD  PRO A  25      27.620  42.864  26.465  1.00  2.15           C  
ATOM    411  HA  PRO A  25      29.687  42.410  24.225  1.00  2.15           H  
ATOM    412 1HB  PRO A  25      30.430  43.163  27.072  1.00  2.15           H  
ATOM    413 2HB  PRO A  25      30.607  44.100  25.597  1.00  2.15           H  
ATOM    414 1HG  PRO A  25      28.550  44.678  27.221  1.00  2.15           H  
ATOM    415 2HG  PRO A  25      28.302  44.679  25.475  1.00  2.15           H  
ATOM    416 1HD  PRO A  25      27.484  42.579  27.505  1.00  2.15           H  
ATOM    417 2HD  PRO A  25      26.677  43.163  25.980  1.00  2.15           H  
ATOM    418  N   GLY A  26      30.509  40.308  26.647  1.00  2.09           N  
ATOM    419  CA  GLY A  26      31.448  39.274  27.065  1.00  2.09           C  
ATOM    420  C   GLY A  26      31.136  37.862  26.554  1.00  2.09           C  
ATOM    421  O   GLY A  26      31.806  36.908  26.955  1.00  2.09           O  
ATOM    422  H   GLY A  26      29.653  40.412  27.167  1.00  2.09           H  
ATOM    423 1HA  GLY A  26      32.448  39.557  26.738  1.00  2.09           H  
ATOM    424 2HA  GLY A  26      31.481  39.255  28.153  1.00  2.09           H  
ATOM    425  N   CYS A  27      30.127  37.687  25.701  1.00  2.10           N  
ATOM    426  CA  CYS A  27      29.791  36.322  25.298  1.00  2.10           C  
ATOM    427  C   CYS A  27      30.868  35.660  24.434  1.00  2.10           C  
ATOM    428  O   CYS A  27      31.222  36.168  23.369  1.00  2.10           O  
ATOM    429  CB  CYS A  27      28.465  36.272  24.552  1.00  2.10           C  
ATOM    430  SG  CYS A  27      27.934  34.597  24.084  1.00  2.10           S  
ATOM    431  H   CYS A  27      29.588  38.478  25.345  1.00  2.10           H  
ATOM    432  HA  CYS A  27      29.676  35.741  26.198  1.00  2.10           H  
ATOM    433 1HB  CYS A  27      27.701  36.691  25.168  1.00  2.10           H  
ATOM    434 2HB  CYS A  27      28.523  36.883  23.648  1.00  2.10           H  
ATOM    435  HG  CYS A  27      26.741  34.960  23.632  1.00  2.10           H  
ATOM    436  N   ASP A  28      31.350  34.486  24.858  1.00  2.19           N  
ATOM    437  CA  ASP A  28      32.375  33.760  24.096  1.00  2.19           C  
ATOM    438  C   ASP A  28      31.790  32.724  23.130  1.00  2.19           C  
ATOM    439  O   ASP A  28      32.515  31.903  22.571  1.00  2.19           O  
ATOM    440  CB  ASP A  28      33.407  33.081  25.010  1.00  2.19           C  
ATOM    441  CG  ASP A  28      32.858  31.982  25.914  1.00  2.19           C  
ATOM    442  OD1 ASP A  28      31.653  31.761  25.920  1.00  2.19           O  
ATOM    443  OD2 ASP A  28      33.638  31.370  26.607  1.00  2.19           O  
ATOM    444  H   ASP A  28      31.030  34.121  25.743  1.00  2.19           H  
ATOM    445  HA  ASP A  28      32.919  34.492  23.498  1.00  2.19           H  
ATOM    446 1HB  ASP A  28      34.195  32.650  24.392  1.00  2.19           H  
ATOM    447 2HB  ASP A  28      33.873  33.839  25.643  1.00  2.19           H  
ATOM    448  N   GLY A  29      30.476  32.765  22.940  1.00  2.41           N  
ATOM    449  CA  GLY A  29      29.787  31.862  22.026  1.00  2.41           C  
ATOM    450  C   GLY A  29      29.567  30.427  22.531  1.00  2.41           C  
ATOM    451  O   GLY A  29      29.478  29.510  21.712  1.00  2.41           O  
ATOM    452  H   GLY A  29      29.951  33.464  23.440  1.00  2.41           H  
ATOM    453 1HA  GLY A  29      28.820  32.300  21.779  1.00  2.41           H  
ATOM    454 2HA  GLY A  29      30.345  31.823  21.092  1.00  2.41           H  
ATOM    455  N   THR A  30      29.446  30.218  23.853  1.00  2.78           N  
ATOM    456  CA  THR A  30      29.274  28.854  24.356  1.00  2.78           C  
ATOM    457  C   THR A  30      27.940  28.600  25.109  1.00  2.78           C  
ATOM    458  O   THR A  30      26.921  28.288  24.496  1.00  2.78           O  
ATOM    459  CB  THR A  30      30.439  28.465  25.303  1.00  2.78           C  
ATOM    460  OG1 THR A  30      30.496  29.376  26.401  1.00  2.78           O  
ATOM    461  CG2 THR A  30      31.761  28.523  24.553  1.00  2.78           C  
ATOM    462  H   THR A  30      29.531  30.994  24.497  1.00  2.78           H  
ATOM    463  HA  THR A  30      29.301  28.173  23.506  1.00  2.78           H  
ATOM    464  HB  THR A  30      30.274  27.456  25.681  1.00  2.78           H  
ATOM    465  HG1 THR A  30      30.998  30.186  26.142  1.00  2.78           H  
ATOM    466 1HG2 THR A  30      32.572  28.252  25.226  1.00  2.78           H  
ATOM    467 2HG2 THR A  30      31.736  27.832  23.713  1.00  2.78           H  
ATOM    468 3HG2 THR A  30      31.926  29.538  24.183  1.00  2.78           H  
ATOM    469  N   GLY A  31      27.944  28.758  26.440  1.00  3.32           N  
ATOM    470  CA  GLY A  31      26.879  28.306  27.357  1.00  3.32           C  
ATOM    471  C   GLY A  31      25.411  28.598  27.026  1.00  3.32           C  
ATOM    472  O   GLY A  31      24.544  27.792  27.377  1.00  3.32           O  
ATOM    473  H   GLY A  31      28.799  29.120  26.836  1.00  3.32           H  
ATOM    474 1HA  GLY A  31      26.987  27.229  27.481  1.00  3.32           H  
ATOM    475 2HA  GLY A  31      27.092  28.723  28.339  1.00  3.32           H  
ATOM    476  N   HIS A  32      25.111  29.691  26.334  1.00  4.01           N  
ATOM    477  CA  HIS A  32      23.716  30.022  26.005  1.00  4.01           C  
ATOM    478  C   HIS A  32      22.996  28.884  25.254  1.00  4.01           C  
ATOM    479  O   HIS A  32      21.772  28.714  25.381  1.00  4.01           O  
ATOM    480  CB  HIS A  32      23.635  31.266  25.119  1.00  4.01           C  
ATOM    481  CG  HIS A  32      22.222  31.745  24.892  1.00  4.01           C  
ATOM    482  ND1 HIS A  32      21.415  31.198  23.938  1.00  4.01           N  
ATOM    483  CD2 HIS A  32      21.525  32.750  25.435  1.00  4.01           C  
ATOM    484  CE1 HIS A  32      20.261  31.823  23.910  1.00  4.01           C  
ATOM    485  NE2 HIS A  32      20.292  32.792  24.797  1.00  4.01           N  
ATOM    486  H   HIS A  32      25.850  30.308  26.038  1.00  4.01           H  
ATOM    487  HA  HIS A  32      23.165  30.220  26.924  1.00  4.01           H  
ATOM    488 1HB  HIS A  32      24.210  32.079  25.566  1.00  4.01           H  
ATOM    489 2HB  HIS A  32      24.078  31.045  24.146  1.00  4.01           H  
ATOM    490  HD1 HIS A  32      21.705  30.488  23.286  1.00  4.01           H  
ATOM    491  HD2 HIS A  32      21.781  33.460  26.199  1.00  4.01           H  
ATOM    492  HE1 HIS A  32      19.487  31.513  23.210  1.00  4.01           H  
ATOM    493  N   VAL A  33      23.756  28.065  24.506  1.00  4.76           N  
ATOM    494  CA  VAL A  33      23.184  26.986  23.687  1.00  4.76           C  
ATOM    495  C   VAL A  33      22.515  25.893  24.525  1.00  4.76           C  
ATOM    496  O   VAL A  33      21.851  25.015  23.982  1.00  4.76           O  
ATOM    497  CB  VAL A  33      24.252  26.321  22.803  1.00  4.76           C  
ATOM    498  CG1 VAL A  33      24.880  27.371  21.912  1.00  4.76           C  
ATOM    499  CG2 VAL A  33      25.267  25.584  23.668  1.00  4.76           C  
ATOM    500  H   VAL A  33      24.769  28.218  24.487  1.00  4.76           H  
ATOM    501  HA  VAL A  33      22.429  27.430  23.034  1.00  4.76           H  
ATOM    502  HB  VAL A  33      23.769  25.602  22.143  1.00  4.76           H  
ATOM    503 1HG1 VAL A  33      25.619  26.911  21.258  1.00  4.76           H  
ATOM    504 2HG1 VAL A  33      24.116  27.844  21.317  1.00  4.76           H  
ATOM    505 3HG1 VAL A  33      25.362  28.118  22.536  1.00  4.76           H  
ATOM    506 1HG2 VAL A  33      26.010  25.108  23.032  1.00  4.76           H  
ATOM    507 2HG2 VAL A  33      25.751  26.269  24.334  1.00  4.76           H  
ATOM    508 3HG2 VAL A  33      24.757  24.825  24.257  1.00  4.76           H  
ATOM    509  N   THR A  34      22.708  25.943  25.843  1.00  5.41           N  
ATOM    510  CA  THR A  34      22.124  25.023  26.800  1.00  5.41           C  
ATOM    511  C   THR A  34      20.589  25.012  26.766  1.00  5.41           C  
ATOM    512  O   THR A  34      19.970  23.996  27.089  1.00  5.41           O  
ATOM    513  CB  THR A  34      22.567  25.378  28.228  1.00  5.41           C  
ATOM    514  OG1 THR A  34      23.995  25.313  28.322  1.00  5.41           O  
ATOM    515  CG2 THR A  34      21.952  24.407  29.218  1.00  5.41           C  
ATOM    516  H   THR A  34      23.296  26.688  26.220  1.00  5.41           H  
ATOM    517  HA  THR A  34      22.474  24.020  26.563  1.00  5.41           H  
ATOM    518  HB  THR A  34      22.244  26.392  28.467  1.00  5.41           H  
ATOM    519  HG1 THR A  34      24.370  26.130  27.922  1.00  5.41           H  
ATOM    520 1HG2 THR A  34      22.270  24.668  30.226  1.00  5.41           H  
ATOM    521 2HG2 THR A  34      20.865  24.463  29.152  1.00  5.41           H  
ATOM    522 3HG2 THR A  34      22.278  23.395  28.984  1.00  5.41           H  
ATOM    523  N   GLY A  35      19.975  26.169  26.491  1.00  5.79           N  
ATOM    524  CA  GLY A  35      18.517  26.279  26.539  1.00  5.79           C  
ATOM    525  C   GLY A  35      17.819  25.778  25.272  1.00  5.79           C  
ATOM    526  O   GLY A  35      18.431  25.175  24.398  1.00  5.79           O  
ATOM    527  H   GLY A  35      20.542  26.973  26.207  1.00  5.79           H  
ATOM    528 1HA  GLY A  35      18.146  25.719  27.397  1.00  5.79           H  
ATOM    529 2HA  GLY A  35      18.249  27.322  26.708  1.00  5.79           H  
ATOM    530  N   LEU A  36      16.515  26.048  25.172  1.00  5.82           N  
ATOM    531  CA  LEU A  36      15.704  25.584  24.040  1.00  5.82           C  
ATOM    532  C   LEU A  36      15.485  26.675  22.995  1.00  5.82           C  
ATOM    533  O   LEU A  36      14.675  26.540  22.076  1.00  5.82           O  
ATOM    534  CB  LEU A  36      14.362  25.074  24.556  1.00  5.82           C  
ATOM    535  CG  LEU A  36      14.461  23.898  25.534  1.00  5.82           C  
ATOM    536  CD1 LEU A  36      13.068  23.514  26.002  1.00  5.82           C  
ATOM    537  CD2 LEU A  36      15.164  22.736  24.850  1.00  5.82           C  
ATOM    538  H   LEU A  36      16.063  26.560  25.915  1.00  5.82           H  
ATOM    539  HA  LEU A  36      16.227  24.757  23.560  1.00  5.82           H  
ATOM    540 1HB  LEU A  36      13.846  25.892  25.057  1.00  5.82           H  
ATOM    541 2HB  LEU A  36      13.760  24.754  23.705  1.00  5.82           H  
ATOM    542  HG  LEU A  36      15.038  24.198  26.409  1.00  5.82           H  
ATOM    543 1HD1 LEU A  36      13.137  22.684  26.706  1.00  5.82           H  
ATOM    544 2HD1 LEU A  36      12.601  24.367  26.492  1.00  5.82           H  
ATOM    545 3HD1 LEU A  36      12.467  23.212  25.145  1.00  5.82           H  
ATOM    546 1HD2 LEU A  36      15.244  21.900  25.544  1.00  5.82           H  
ATOM    547 2HD2 LEU A  36      14.592  22.428  23.975  1.00  5.82           H  
ATOM    548 3HD2 LEU A  36      16.166  23.046  24.539  1.00  5.82           H  
ATOM    549  N   TYR A  37      16.190  27.765  23.185  1.00  5.50           N  
ATOM    550  CA  TYR A  37      16.145  28.945  22.349  1.00  5.50           C  
ATOM    551  C   TYR A  37      17.180  28.842  21.231  1.00  5.50           C  
ATOM    552  O   TYR A  37      18.080  28.008  21.320  1.00  5.50           O  
ATOM    553  CB  TYR A  37      16.383  30.167  23.230  1.00  5.50           C  
ATOM    554  CG  TYR A  37      15.236  30.421  24.149  1.00  5.50           C  
ATOM    555  CD1 TYR A  37      15.274  29.944  25.447  1.00  5.50           C  
ATOM    556  CD2 TYR A  37      14.125  31.116  23.691  1.00  5.50           C  
ATOM    557  CE1 TYR A  37      14.204  30.168  26.292  1.00  5.50           C  
ATOM    558  CE2 TYR A  37      13.058  31.343  24.532  1.00  5.50           C  
ATOM    559  CZ  TYR A  37      13.093  30.875  25.830  1.00  5.50           C  
ATOM    560  OH  TYR A  37      12.027  31.099  26.671  1.00  5.50           O  
ATOM    561  H   TYR A  37      16.829  27.764  23.965  1.00  5.50           H  
ATOM    562  HA  TYR A  37      15.149  29.003  21.922  1.00  5.50           H  
ATOM    563 1HB  TYR A  37      17.275  30.000  23.838  1.00  5.50           H  
ATOM    564 2HB  TYR A  37      16.565  31.052  22.641  1.00  5.50           H  
ATOM    565  HD1 TYR A  37      16.145  29.393  25.801  1.00  5.50           H  
ATOM    566  HD2 TYR A  37      14.094  31.481  22.666  1.00  5.50           H  
ATOM    567  HE1 TYR A  37      14.231  29.797  27.315  1.00  5.50           H  
ATOM    568  HE2 TYR A  37      12.185  31.891  24.172  1.00  5.50           H  
ATOM    569  HH  TYR A  37      12.205  30.697  27.524  1.00  5.50           H  
ATOM    570  N   PRO A  38      17.078  29.643  20.155  1.00  4.94           N  
ATOM    571  CA  PRO A  38      18.079  29.734  19.116  1.00  4.94           C  
ATOM    572  C   PRO A  38      19.401  29.948  19.825  1.00  4.94           C  
ATOM    573  O   PRO A  38      19.482  30.688  20.814  1.00  4.94           O  
ATOM    574  CB  PRO A  38      17.602  30.926  18.294  1.00  4.94           C  
ATOM    575  CG  PRO A  38      16.093  30.890  18.459  1.00  4.94           C  
ATOM    576  CD  PRO A  38      15.866  30.444  19.898  1.00  4.94           C  
ATOM    577  HA  PRO A  38      18.087  28.804  18.527  1.00  4.94           H  
ATOM    578 1HB  PRO A  38      18.043  31.842  18.678  1.00  4.94           H  
ATOM    579 2HB  PRO A  38      17.932  30.824  17.246  1.00  4.94           H  
ATOM    580 1HG  PRO A  38      15.666  31.883  18.246  1.00  4.94           H  
ATOM    581 2HG  PRO A  38      15.655  30.195  17.726  1.00  4.94           H  
ATOM    582 1HD  PRO A  38      15.807  31.286  20.557  1.00  4.94           H  
ATOM    583 2HD  PRO A  38      14.960  29.824  19.925  1.00  4.94           H  
ATOM    584  N   HIS A  39      20.438  29.315  19.292  1.00  4.29           N  
ATOM    585  CA  HIS A  39      21.757  29.226  19.914  1.00  4.29           C  
ATOM    586  C   HIS A  39      22.212  30.397  20.779  1.00  4.29           C  
ATOM    587  O   HIS A  39      22.694  30.142  21.879  1.00  4.29           O  
ATOM    588  CB  HIS A  39      22.804  29.011  18.818  1.00  4.29           C  
ATOM    589  CG  HIS A  39      22.819  27.658  18.213  1.00  4.29           C  
ATOM    590  ND1 HIS A  39      23.332  27.421  16.953  1.00  4.29           N  
ATOM    591  CD2 HIS A  39      22.410  26.456  18.687  1.00  4.29           C  
ATOM    592  CE1 HIS A  39      23.228  26.133  16.674  1.00  4.29           C  
ATOM    593  NE2 HIS A  39      22.675  25.522  17.710  1.00  4.29           N  
ATOM    594  H   HIS A  39      20.287  28.792  18.440  1.00  4.29           H  
ATOM    595  HA  HIS A  39      21.767  28.346  20.555  1.00  4.29           H  
ATOM    596 1HB  HIS A  39      22.650  29.706  18.023  1.00  4.29           H  
ATOM    597 2HB  HIS A  39      23.787  29.200  19.225  1.00  4.29           H  
ATOM    598  HD1 HIS A  39      23.688  28.134  16.309  1.00  4.29           H  
ATOM    599  HD2 HIS A  39      21.953  26.148  19.630  1.00  4.29           H  
ATOM    600  HE1 HIS A  39      23.580  25.744  15.721  1.00  4.29           H  
ATOM    601  N   HIS A  40      22.103  31.639  20.305  1.00  3.66           N  
ATOM    602  CA  HIS A  40      22.604  32.789  21.058  1.00  3.66           C  
ATOM    603  C   HIS A  40      21.602  33.951  21.105  1.00  3.66           C  
ATOM    604  O   HIS A  40      21.987  35.113  21.032  1.00  3.66           O  
ATOM    605  CB  HIS A  40      23.954  33.228  20.493  1.00  3.66           C  
ATOM    606  CG  HIS A  40      24.961  32.147  20.576  1.00  3.66           C  
ATOM    607  ND1 HIS A  40      25.487  31.730  21.772  1.00  3.66           N  
ATOM    608  CD2 HIS A  40      25.533  31.374  19.625  1.00  3.66           C  
ATOM    609  CE1 HIS A  40      26.310  30.732  21.564  1.00  3.66           C  
ATOM    610  NE2 HIS A  40      26.372  30.499  20.270  1.00  3.66           N  
ATOM    611  H   HIS A  40      21.668  31.789  19.407  1.00  3.66           H  
ATOM    612  HA  HIS A  40      22.785  32.493  22.084  1.00  3.66           H  
ATOM    613 1HB  HIS A  40      23.855  33.568  19.485  1.00  3.66           H  
ATOM    614 2HB  HIS A  40      24.320  34.028  21.056  1.00  3.66           H  
ATOM    615  HD2 HIS A  40      25.348  31.427  18.549  1.00  3.66           H  
ATOM    616  HE1 HIS A  40      26.848  30.193  22.333  1.00  3.66           H  
ATOM    617  HE2 HIS A  40      26.937  29.785  19.833  1.00  3.66           H  
ATOM    618  N   ARG A  41      20.320  33.630  21.235  1.00  3.12           N  
ATOM    619  CA  ARG A  41      19.235  34.619  21.270  1.00  3.12           C  
ATOM    620  C   ARG A  41      19.247  35.756  22.313  1.00  3.12           C  
ATOM    621  O   ARG A  41      18.914  36.885  21.956  1.00  3.12           O  
ATOM    622  CB  ARG A  41      17.903  33.914  21.412  1.00  3.12           C  
ATOM    623  CG  ARG A  41      16.680  34.836  21.452  1.00  3.12           C  
ATOM    624  CD  ARG A  41      15.430  34.051  21.532  1.00  3.12           C  
ATOM    625  NE  ARG A  41      14.235  34.871  21.644  1.00  3.12           N  
ATOM    626  CZ  ARG A  41      13.699  35.300  22.807  1.00  3.12           C  
ATOM    627  NH1 ARG A  41      14.261  34.980  23.954  1.00  3.12           N  
ATOM    628  NH2 ARG A  41      12.603  36.039  22.793  1.00  3.12           N  
ATOM    629  H   ARG A  41      20.078  32.636  21.273  1.00  3.12           H  
ATOM    630  HA  ARG A  41      19.238  35.108  20.300  1.00  3.12           H  
ATOM    631 1HB  ARG A  41      17.773  33.214  20.594  1.00  3.12           H  
ATOM    632 2HB  ARG A  41      17.902  33.334  22.334  1.00  3.12           H  
ATOM    633 1HG  ARG A  41      16.739  35.482  22.326  1.00  3.12           H  
ATOM    634 2HG  ARG A  41      16.654  35.446  20.548  1.00  3.12           H  
ATOM    635 1HD  ARG A  41      15.335  33.464  20.630  1.00  3.12           H  
ATOM    636 2HD  ARG A  41      15.480  33.398  22.394  1.00  3.12           H  
ATOM    637  HE  ARG A  41      13.768  35.140  20.787  1.00  3.12           H  
ATOM    638 1HH1 ARG A  41      15.105  34.422  23.966  1.00  3.12           H  
ATOM    639 2HH1 ARG A  41      13.855  35.297  24.822  1.00  3.12           H  
ATOM    640 1HH2 ARG A  41      12.170  36.284  21.912  1.00  3.12           H  
ATOM    641 2HH2 ARG A  41      12.198  36.360  23.659  1.00  3.12           H  
ATOM    642  N   SER A  42      19.598  35.501  23.583  1.00  2.69           N  
ATOM    643  CA  SER A  42      19.450  36.590  24.565  1.00  2.69           C  
ATOM    644  C   SER A  42      20.473  36.658  25.680  1.00  2.69           C  
ATOM    645  O   SER A  42      20.909  35.656  26.231  1.00  2.69           O  
ATOM    646  CB  SER A  42      18.087  36.480  25.228  1.00  2.69           C  
ATOM    647  OG  SER A  42      17.932  37.442  26.259  1.00  2.69           O  
ATOM    648  H   SER A  42      19.896  34.572  23.883  1.00  2.69           H  
ATOM    649  HA  SER A  42      19.503  37.533  24.024  1.00  2.69           H  
ATOM    650 1HB  SER A  42      17.303  36.611  24.485  1.00  2.69           H  
ATOM    651 2HB  SER A  42      17.978  35.478  25.645  1.00  2.69           H  
ATOM    652  HG  SER A  42      17.227  37.106  26.827  1.00  2.69           H  
ATOM    653  N   LEU A  43      20.777  37.876  26.120  1.00  2.39           N  
ATOM    654  CA  LEU A  43      21.695  38.027  27.247  1.00  2.39           C  
ATOM    655  C   LEU A  43      21.135  37.367  28.501  1.00  2.39           C  
ATOM    656  O   LEU A  43      21.890  36.955  29.372  1.00  2.39           O  
ATOM    657  CB  LEU A  43      22.002  39.511  27.528  1.00  2.39           C  
ATOM    658  CG  LEU A  43      20.894  40.387  28.112  1.00  2.39           C  
ATOM    659  CD1 LEU A  43      20.931  40.292  29.652  1.00  2.39           C  
ATOM    660  CD2 LEU A  43      21.107  41.828  27.652  1.00  2.39           C  
ATOM    661  H   LEU A  43      20.382  38.690  25.669  1.00  2.39           H  
ATOM    662  HA  LEU A  43      22.629  37.532  26.998  1.00  2.39           H  
ATOM    663 1HB  LEU A  43      22.816  39.548  28.249  1.00  2.39           H  
ATOM    664 2HB  LEU A  43      22.345  39.980  26.613  1.00  2.39           H  
ATOM    665  HG  LEU A  43      19.920  40.033  27.770  1.00  2.39           H  
ATOM    666 1HD1 LEU A  43      20.145  40.916  30.073  1.00  2.39           H  
ATOM    667 2HD1 LEU A  43      20.787  39.273  29.973  1.00  2.39           H  
ATOM    668 3HD1 LEU A  43      21.896  40.638  30.000  1.00  2.39           H  
ATOM    669 1HD2 LEU A  43      20.325  42.469  28.061  1.00  2.39           H  
ATOM    670 2HD2 LEU A  43      22.080  42.188  27.995  1.00  2.39           H  
ATOM    671 3HD2 LEU A  43      21.075  41.877  26.562  1.00  2.39           H  
ATOM    672  N   SER A  44      19.812  37.212  28.574  1.00  2.18           N  
ATOM    673  CA  SER A  44      19.170  36.630  29.740  1.00  2.18           C  
ATOM    674  C   SER A  44      19.519  35.156  29.963  1.00  2.18           C  
ATOM    675  O   SER A  44      19.318  34.641  31.063  1.00  2.18           O  
ATOM    676  CB  SER A  44      17.668  36.848  29.650  1.00  2.18           C  
ATOM    677  OG  SER A  44      17.113  36.183  28.547  1.00  2.18           O  
ATOM    678  H   SER A  44      19.235  37.504  27.791  1.00  2.18           H  
ATOM    679  HA  SER A  44      19.522  37.178  30.613  1.00  2.18           H  
ATOM    680 1HB  SER A  44      17.196  36.498  30.565  1.00  2.18           H  
ATOM    681 2HB  SER A  44      17.469  37.917  29.568  1.00  2.18           H  
ATOM    682  HG  SER A  44      17.586  36.522  27.793  1.00  2.18           H  
ATOM    683  N   GLY A  45      20.025  34.465  28.932  1.00  2.07           N  
ATOM    684  CA  GLY A  45      20.415  33.067  29.082  1.00  2.07           C  
ATOM    685  C   GLY A  45      21.934  32.907  29.009  1.00  2.07           C  
ATOM    686  O   GLY A  45      22.458  31.793  28.984  1.00  2.07           O  
ATOM    687  H   GLY A  45      20.179  34.922  28.033  1.00  2.07           H  
ATOM    688 1HA  GLY A  45      20.048  32.680  30.030  1.00  2.07           H  
ATOM    689 2HA  GLY A  45      19.949  32.475  28.293  1.00  2.07           H  
ATOM    690  N   CYS A  46      22.635  34.030  28.911  1.00  2.01           N  
ATOM    691  CA  CYS A  46      24.072  34.025  28.743  1.00  2.01           C  
ATOM    692  C   CYS A  46      24.794  34.099  30.089  1.00  2.01           C  
ATOM    693  O   CYS A  46      24.649  35.094  30.793  1.00  2.01           O  
ATOM    694  CB  CYS A  46      24.479  35.190  27.868  1.00  2.01           C  
ATOM    695  SG  CYS A  46      26.208  35.303  27.516  1.00  2.01           S  
ATOM    696  H   CYS A  46      22.168  34.934  28.978  1.00  2.01           H  
ATOM    697  HA  CYS A  46      24.315  33.118  28.207  1.00  2.01           H  
ATOM    698 1HB  CYS A  46      23.942  35.116  26.932  1.00  2.01           H  
ATOM    699 2HB  CYS A  46      24.177  36.125  28.344  1.00  2.01           H  
ATOM    700  HG  CYS A  46      26.079  36.356  26.707  1.00  2.01           H  
ATOM    701  N   PRO A  47      25.640  33.129  30.462  1.00  2.01           N  
ATOM    702  CA  PRO A  47      26.336  33.099  31.738  1.00  2.01           C  
ATOM    703  C   PRO A  47      27.310  34.269  31.871  1.00  2.01           C  
ATOM    704  O   PRO A  47      27.656  34.700  32.973  1.00  2.01           O  
ATOM    705  CB  PRO A  47      27.072  31.753  31.687  1.00  2.01           C  
ATOM    706  CG  PRO A  47      27.226  31.441  30.213  1.00  2.01           C  
ATOM    707  CD  PRO A  47      25.987  32.018  29.550  1.00  2.01           C  
ATOM    708  HA  PRO A  47      25.597  33.111  32.552  1.00  2.01           H  
ATOM    709 1HB  PRO A  47      28.045  31.846  32.195  1.00  2.01           H  
ATOM    710 2HB  PRO A  47      26.498  30.989  32.230  1.00  2.01           H  
ATOM    711 1HG  PRO A  47      28.163  31.880  29.828  1.00  2.01           H  
ATOM    712 2HG  PRO A  47      27.310  30.356  30.077  1.00  2.01           H  
ATOM    713 1HD  PRO A  47      26.290  32.380  28.560  1.00  2.01           H  
ATOM    714 2HD  PRO A  47      25.166  31.277  29.501  1.00  2.01           H  
ATOM    715  N   HIS A  48      27.679  34.860  30.742  1.00  2.04           N  
ATOM    716  CA  HIS A  48      28.640  35.936  30.746  1.00  2.04           C  
ATOM    717  C   HIS A  48      27.987  37.270  31.043  1.00  2.04           C  
ATOM    718  O   HIS A  48      28.677  38.275  31.199  1.00  2.04           O  
ATOM    719  CB  HIS A  48      29.327  36.017  29.398  1.00  2.04           C  
ATOM    720  CG  HIS A  48      30.076  34.797  29.054  1.00  2.04           C  
ATOM    721  ND1 HIS A  48      31.212  34.398  29.722  1.00  2.04           N  
ATOM    722  CD2 HIS A  48      29.851  33.866  28.101  1.00  2.04           C  
ATOM    723  CE1 HIS A  48      31.666  33.284  29.163  1.00  2.04           C  
ATOM    724  NE2 HIS A  48      30.853  32.958  28.182  1.00  2.04           N  
ATOM    725  H   HIS A  48      27.337  34.524  29.856  1.00  2.04           H  
ATOM    726  HA  HIS A  48      29.395  35.750  31.510  1.00  2.04           H  
ATOM    727 1HB  HIS A  48      28.615  36.225  28.623  1.00  2.04           H  
ATOM    728 2HB  HIS A  48      30.030  36.846  29.404  1.00  2.04           H  
ATOM    729  HD2 HIS A  48      29.035  33.851  27.379  1.00  2.04           H  
ATOM    730  HE1 HIS A  48      32.561  32.732  29.447  1.00  2.04           H  
ATOM    731  HE2 HIS A  48      30.965  32.152  27.546  1.00  2.04           H  
ATOM    732  N   LYS A  49      26.657  37.302  31.184  1.00  2.08           N  
ATOM    733  CA  LYS A  49      25.994  38.559  31.511  1.00  2.08           C  
ATOM    734  C   LYS A  49      26.468  39.046  32.874  1.00  2.08           C  
ATOM    735  O   LYS A  49      26.482  40.241  33.142  1.00  2.08           O  
ATOM    736  CB  LYS A  49      24.468  38.417  31.545  1.00  2.08           C  
ATOM    737  CG  LYS A  49      23.931  37.644  32.760  1.00  2.08           C  
ATOM    738  CD  LYS A  49      22.417  37.531  32.754  1.00  2.08           C  
ATOM    739  CE  LYS A  49      21.907  36.637  33.900  1.00  2.08           C  
ATOM    740  NZ  LYS A  49      22.195  37.201  35.275  1.00  2.08           N  
ATOM    741  H   LYS A  49      26.089  36.462  31.062  1.00  2.08           H  
ATOM    742  HA  LYS A  49      26.262  39.308  30.769  1.00  2.08           H  
ATOM    743 1HB  LYS A  49      24.003  39.400  31.534  1.00  2.08           H  
ATOM    744 2HB  LYS A  49      24.134  37.884  30.648  1.00  2.08           H  
ATOM    745 1HG  LYS A  49      24.373  36.648  32.794  1.00  2.08           H  
ATOM    746 2HG  LYS A  49      24.212  38.171  33.662  1.00  2.08           H  
ATOM    747 1HD  LYS A  49      21.972  38.521  32.836  1.00  2.08           H  
ATOM    748 2HD  LYS A  49      22.102  37.087  31.818  1.00  2.08           H  
ATOM    749 1HE  LYS A  49      20.831  36.517  33.786  1.00  2.08           H  
ATOM    750 2HE  LYS A  49      22.381  35.660  33.816  1.00  2.08           H  
ATOM    751 1HZ  LYS A  49      21.838  36.573  35.973  1.00  2.08           H  
ATOM    752 2HZ  LYS A  49      23.217  37.311  35.435  1.00  2.08           H  
ATOM    753 3HZ  LYS A  49      21.758  38.096  35.377  1.00  2.08           H  
ATOM    754  N   ASP A  50      26.976  38.135  33.713  1.00  2.11           N  
ATOM    755  CA  ASP A  50      27.395  38.505  35.052  1.00  2.11           C  
ATOM    756  C   ASP A  50      28.782  39.152  35.064  1.00  2.11           C  
ATOM    757  O   ASP A  50      29.268  39.580  36.110  1.00  2.11           O  
ATOM    758  CB  ASP A  50      27.320  37.288  35.972  1.00  2.11           C  
ATOM    759  CG  ASP A  50      25.840  36.843  36.214  1.00  2.11           C  
ATOM    760  OD1 ASP A  50      24.934  37.612  35.902  1.00  2.11           O  
ATOM    761  OD2 ASP A  50      25.631  35.764  36.699  1.00  2.11           O  
ATOM    762  H   ASP A  50      27.039  37.151  33.433  1.00  2.11           H  
ATOM    763  HA  ASP A  50      26.688  39.243  35.432  1.00  2.11           H  
ATOM    764 1HB  ASP A  50      27.869  36.455  35.516  1.00  2.11           H  
ATOM    765 2HB  ASP A  50      27.790  37.515  36.928  1.00  2.11           H  
ATOM    766  N   ARG A  51      29.418  39.227  33.892  1.00  2.14           N  
ATOM    767  CA  ARG A  51      30.708  39.879  33.741  1.00  2.14           C  
ATOM    768  C   ARG A  51      30.484  41.321  33.292  1.00  2.14           C  
ATOM    769  O   ARG A  51      31.434  42.096  33.147  1.00  2.14           O  
ATOM    770  CB  ARG A  51      31.538  39.193  32.668  1.00  2.14           C  
ATOM    771  CG  ARG A  51      31.953  37.765  32.946  1.00  2.14           C  
ATOM    772  CD  ARG A  51      32.580  37.153  31.731  1.00  2.14           C  
ATOM    773  NE  ARG A  51      33.845  37.786  31.360  1.00  2.14           N  
ATOM    774  CZ  ARG A  51      34.418  37.665  30.140  1.00  2.14           C  
ATOM    775  NH1 ARG A  51      33.823  36.951  29.207  1.00  2.14           N  
ATOM    776  NH2 ARG A  51      35.569  38.263  29.879  1.00  2.14           N  
ATOM    777  H   ARG A  51      28.990  38.847  33.049  1.00  2.14           H  
ATOM    778  HA  ARG A  51      31.234  39.867  34.694  1.00  2.14           H  
ATOM    779 1HB  ARG A  51      30.983  39.199  31.731  1.00  2.14           H  
ATOM    780 2HB  ARG A  51      32.446  39.768  32.503  1.00  2.14           H  
ATOM    781 1HG  ARG A  51      32.671  37.740  33.764  1.00  2.14           H  
ATOM    782 2HG  ARG A  51      31.071  37.175  33.210  1.00  2.14           H  
ATOM    783 1HD  ARG A  51      32.766  36.094  31.909  1.00  2.14           H  
ATOM    784 2HD  ARG A  51      31.894  37.255  30.892  1.00  2.14           H  
ATOM    785  HE  ARG A  51      34.323  38.342  32.058  1.00  2.14           H  
ATOM    786 1HH1 ARG A  51      32.934  36.493  29.398  1.00  2.14           H  
ATOM    787 2HH1 ARG A  51      34.234  36.859  28.289  1.00  2.14           H  
ATOM    788 1HH2 ARG A  51      36.029  38.813  30.593  1.00  2.14           H  
ATOM    789 2HH2 ARG A  51      35.987  38.168  28.966  1.00  2.14           H  
ATOM    790  N   ILE A  52      29.222  41.669  33.043  1.00  2.17           N  
ATOM    791  CA  ILE A  52      28.858  42.966  32.523  1.00  2.17           C  
ATOM    792  C   ILE A  52      28.288  43.847  33.643  1.00  2.17           C  
ATOM    793  O   ILE A  52      27.403  43.397  34.366  1.00  2.17           O  
ATOM    794  CB  ILE A  52      27.821  42.780  31.421  1.00  2.17           C  
ATOM    795  CG1 ILE A  52      28.339  41.834  30.380  1.00  2.17           C  
ATOM    796  CG2 ILE A  52      27.478  44.073  30.804  1.00  2.17           C  
ATOM    797  CD1 ILE A  52      29.608  42.281  29.737  1.00  2.17           C  
ATOM    798  H   ILE A  52      28.461  41.006  33.199  1.00  2.17           H  
ATOM    799  HA  ILE A  52      29.735  43.403  32.070  1.00  2.17           H  
ATOM    800  HB  ILE A  52      26.942  42.341  31.851  1.00  2.17           H  
ATOM    801 1HG1 ILE A  52      28.502  40.860  30.835  1.00  2.17           H  
ATOM    802 2HG1 ILE A  52      27.590  41.735  29.630  1.00  2.17           H  
ATOM    803 1HG2 ILE A  52      26.724  43.929  30.032  1.00  2.17           H  
ATOM    804 2HG2 ILE A  52      27.090  44.725  31.569  1.00  2.17           H  
ATOM    805 3HG2 ILE A  52      28.369  44.513  30.365  1.00  2.17           H  
ATOM    806 1HD1 ILE A  52      29.911  41.558  29.000  1.00  2.17           H  
ATOM    807 2HD1 ILE A  52      29.452  43.246  29.264  1.00  2.17           H  
ATOM    808 3HD1 ILE A  52      30.387  42.372  30.492  1.00  2.17           H  
ATOM    809  N   PRO A  53      28.801  45.065  33.877  1.00  2.21           N  
ATOM    810  CA  PRO A  53      28.310  45.952  34.909  1.00  2.21           C  
ATOM    811  C   PRO A  53      26.826  46.222  34.666  1.00  2.21           C  
ATOM    812  O   PRO A  53      26.425  46.343  33.508  1.00  2.21           O  
ATOM    813  CB  PRO A  53      29.138  47.223  34.679  1.00  2.21           C  
ATOM    814  CG  PRO A  53      30.408  46.738  34.015  1.00  2.21           C  
ATOM    815  CD  PRO A  53      29.982  45.569  33.144  1.00  2.21           C  
ATOM    816  HA  PRO A  53      28.535  45.504  35.877  1.00  2.21           H  
ATOM    817 1HB  PRO A  53      28.575  47.933  34.057  1.00  2.21           H  
ATOM    818 2HB  PRO A  53      29.327  47.726  35.640  1.00  2.21           H  
ATOM    819 1HG  PRO A  53      30.861  47.554  33.429  1.00  2.21           H  
ATOM    820 2HG  PRO A  53      31.145  46.446  34.777  1.00  2.21           H  
ATOM    821 1HD  PRO A  53      29.718  45.893  32.127  1.00  2.21           H  
ATOM    822 2HD  PRO A  53      30.811  44.842  33.165  1.00  2.21           H  
ATOM    823  N   PRO A  54      26.005  46.404  35.716  1.00  2.27           N  
ATOM    824  CA  PRO A  54      24.595  46.758  35.645  1.00  2.27           C  
ATOM    825  C   PRO A  54      24.341  47.963  34.748  1.00  2.27           C  
ATOM    826  O   PRO A  54      23.321  48.034  34.066  1.00  2.27           O  
ATOM    827  CB  PRO A  54      24.273  47.083  37.104  1.00  2.27           C  
ATOM    828  CG  PRO A  54      25.212  46.213  37.893  1.00  2.27           C  
ATOM    829  CD  PRO A  54      26.497  46.201  37.093  1.00  2.27           C  
ATOM    830  HA  PRO A  54      24.019  45.889  35.305  1.00  2.27           H  
ATOM    831 1HB  PRO A  54      24.422  48.158  37.294  1.00  2.27           H  
ATOM    832 2HB  PRO A  54      23.215  46.866  37.313  1.00  2.27           H  
ATOM    833 1HG  PRO A  54      25.346  46.620  38.907  1.00  2.27           H  
ATOM    834 2HG  PRO A  54      24.785  45.206  38.007  1.00  2.27           H  
ATOM    835 1HD  PRO A  54      27.176  47.011  37.401  1.00  2.27           H  
ATOM    836 2HD  PRO A  54      26.933  45.201  37.216  1.00  2.27           H  
ATOM    837  N   GLU A  55      25.294  48.898  34.705  1.00  2.35           N  
ATOM    838  CA  GLU A  55      25.149  50.084  33.868  1.00  2.35           C  
ATOM    839  C   GLU A  55      25.086  49.700  32.399  1.00  2.35           C  
ATOM    840  O   GLU A  55      24.352  50.292  31.608  1.00  2.35           O  
ATOM    841  CB  GLU A  55      26.327  51.032  34.092  1.00  2.35           C  
ATOM    842  CG  GLU A  55      26.352  51.694  35.465  1.00  2.35           C  
ATOM    843  CD  GLU A  55      27.573  52.566  35.684  1.00  2.35           C  
ATOM    844  OE1 GLU A  55      28.452  52.546  34.854  1.00  2.35           O  
ATOM    845  OE2 GLU A  55      27.620  53.252  36.680  1.00  2.35           O  
ATOM    846  H   GLU A  55      26.122  48.802  35.272  1.00  2.35           H  
ATOM    847  HA  GLU A  55      24.220  50.589  34.133  1.00  2.35           H  
ATOM    848 1HB  GLU A  55      27.262  50.481  33.968  1.00  2.35           H  
ATOM    849 2HB  GLU A  55      26.308  51.817  33.337  1.00  2.35           H  
ATOM    850 1HG  GLU A  55      25.458  52.307  35.576  1.00  2.35           H  
ATOM    851 2HG  GLU A  55      26.324  50.917  36.230  1.00  2.35           H  
ATOM    852  N   ILE A  56      25.868  48.700  32.035  1.00  2.46           N  
ATOM    853  CA  ILE A  56      25.959  48.269  30.665  1.00  2.46           C  
ATOM    854  C   ILE A  56      24.794  47.374  30.357  1.00  2.46           C  
ATOM    855  O   ILE A  56      24.213  47.487  29.286  1.00  2.46           O  
ATOM    856  CB  ILE A  56      27.308  47.622  30.387  1.00  2.46           C  
ATOM    857  CG1 ILE A  56      28.388  48.657  30.644  1.00  2.46           C  
ATOM    858  CG2 ILE A  56      27.376  47.043  28.981  1.00  2.46           C  
ATOM    859  CD1 ILE A  56      28.205  49.923  29.819  1.00  2.46           C  
ATOM    860  H   ILE A  56      26.394  48.191  32.736  1.00  2.46           H  
ATOM    861  HA  ILE A  56      25.887  49.145  30.024  1.00  2.46           H  
ATOM    862  HB  ILE A  56      27.461  46.849  31.110  1.00  2.46           H  
ATOM    863 1HG1 ILE A  56      28.377  48.925  31.701  1.00  2.46           H  
ATOM    864 2HG1 ILE A  56      29.359  48.222  30.409  1.00  2.46           H  
ATOM    865 1HG2 ILE A  56      28.348  46.582  28.831  1.00  2.46           H  
ATOM    866 2HG2 ILE A  56      26.593  46.293  28.856  1.00  2.46           H  
ATOM    867 3HG2 ILE A  56      27.239  47.830  28.258  1.00  2.46           H  
ATOM    868 1HD1 ILE A  56      29.006  50.626  30.047  1.00  2.46           H  
ATOM    869 2HD1 ILE A  56      28.230  49.677  28.756  1.00  2.46           H  
ATOM    870 3HD1 ILE A  56      27.245  50.381  30.060  1.00  2.46           H  
ATOM    871  N   LEU A  57      24.422  46.515  31.305  1.00  2.62           N  
ATOM    872  CA  LEU A  57      23.274  45.647  31.076  1.00  2.62           C  
ATOM    873  C   LEU A  57      22.016  46.502  30.870  1.00  2.62           C  
ATOM    874  O   LEU A  57      21.160  46.173  30.053  1.00  2.62           O  
ATOM    875  CB  LEU A  57      23.076  44.712  32.277  1.00  2.62           C  
ATOM    876  CG  LEU A  57      24.154  43.624  32.461  1.00  2.62           C  
ATOM    877  CD1 LEU A  57      23.959  42.922  33.783  1.00  2.62           C  
ATOM    878  CD2 LEU A  57      24.054  42.617  31.301  1.00  2.62           C  
ATOM    879  H   LEU A  57      24.955  46.465  32.173  1.00  2.62           H  
ATOM    880  HA  LEU A  57      23.448  45.055  30.179  1.00  2.62           H  
ATOM    881 1HB  LEU A  57      23.056  45.317  33.178  1.00  2.62           H  
ATOM    882 2HB  LEU A  57      22.113  44.217  32.175  1.00  2.62           H  
ATOM    883  HG  LEU A  57      25.130  44.085  32.482  1.00  2.62           H  
ATOM    884 1HD1 LEU A  57      24.740  42.163  33.900  1.00  2.62           H  
ATOM    885 2HD1 LEU A  57      24.039  43.642  34.591  1.00  2.62           H  
ATOM    886 3HD1 LEU A  57      22.983  42.450  33.808  1.00  2.62           H  
ATOM    887 1HD2 LEU A  57      24.803  41.837  31.420  1.00  2.62           H  
ATOM    888 2HD2 LEU A  57      23.068  42.168  31.311  1.00  2.62           H  
ATOM    889 3HD2 LEU A  57      24.211  43.132  30.354  1.00  2.62           H  
ATOM    890  N   ALA A  58      21.901  47.603  31.617  1.00  2.80           N  
ATOM    891  CA  ALA A  58      20.782  48.528  31.469  1.00  2.80           C  
ATOM    892  C   ALA A  58      20.756  49.181  30.080  1.00  2.80           C  
ATOM    893  O   ALA A  58      19.685  49.383  29.501  1.00  2.80           O  
ATOM    894  CB  ALA A  58      20.872  49.611  32.530  1.00  2.80           C  
ATOM    895  H   ALA A  58      22.603  47.809  32.323  1.00  2.80           H  
ATOM    896  HA  ALA A  58      19.860  47.967  31.600  1.00  2.80           H  
ATOM    897 1HB  ALA A  58      20.023  50.285  32.436  1.00  2.80           H  
ATOM    898 2HB  ALA A  58      20.868  49.151  33.518  1.00  2.80           H  
ATOM    899 3HB  ALA A  58      21.798  50.169  32.395  1.00  2.80           H  
ATOM    900  N   MET A  59      21.941  49.506  29.551  1.00  3.00           N  
ATOM    901  CA  MET A  59      22.091  50.161  28.250  1.00  3.00           C  
ATOM    902  C   MET A  59      22.065  49.245  27.021  1.00  3.00           C  
ATOM    903  O   MET A  59      21.639  49.673  25.942  1.00  3.00           O  
ATOM    904  CB  MET A  59      23.416  50.911  28.239  1.00  3.00           C  
ATOM    905  CG  MET A  59      23.504  52.101  29.150  1.00  3.00           C  
ATOM    906  SD  MET A  59      25.178  52.772  29.186  1.00  3.00           S  
ATOM    907  CE  MET A  59      25.304  53.406  27.522  1.00  3.00           C  
ATOM    908  H   MET A  59      22.785  49.344  30.102  1.00  3.00           H  
ATOM    909  HA  MET A  59      21.274  50.871  28.144  1.00  3.00           H  
ATOM    910 1HB  MET A  59      24.206  50.226  28.537  1.00  3.00           H  
ATOM    911 2HB  MET A  59      23.637  51.242  27.225  1.00  3.00           H  
ATOM    912 1HG  MET A  59      22.829  52.877  28.796  1.00  3.00           H  
ATOM    913 2HG  MET A  59      23.208  51.832  30.156  1.00  3.00           H  
ATOM    914 1HE  MET A  59      26.285  53.855  27.376  1.00  3.00           H  
ATOM    915 2HE  MET A  59      25.172  52.586  26.811  1.00  3.00           H  
ATOM    916 3HE  MET A  59      24.530  54.157  27.357  1.00  3.00           H  
ATOM    917  N   HIS A  60      22.538  48.011  27.170  1.00  3.20           N  
ATOM    918  CA  HIS A  60      22.685  47.102  26.040  1.00  3.20           C  
ATOM    919  C   HIS A  60      22.123  45.708  26.319  1.00  3.20           C  
ATOM    920  O   HIS A  60      21.046  45.372  25.824  1.00  3.20           O  
ATOM    921  OXT HIS A  60      22.901  44.835  26.707  1.00  3.20           O  
ATOM    922  CB  HIS A  60      24.174  46.992  25.678  1.00  3.20           C  
ATOM    923  CG  HIS A  60      24.815  48.317  25.296  1.00  3.20           C  
ATOM    924  ND1 HIS A  60      24.687  48.867  24.039  1.00  3.20           N  
ATOM    925  CD2 HIS A  60      25.580  49.185  26.007  1.00  3.20           C  
ATOM    926  CE1 HIS A  60      25.347  50.013  23.992  1.00  3.20           C  
ATOM    927  NE2 HIS A  60      25.904  50.224  25.167  1.00  3.20           N  
ATOM    928  H   HIS A  60      22.868  47.717  28.084  1.00  3.20           H  
ATOM    929  HA  HIS A  60      22.152  47.504  25.181  1.00  3.20           H  
ATOM    930 1HB  HIS A  60      24.719  46.592  26.538  1.00  3.20           H  
ATOM    931 2HB  HIS A  60      24.302  46.293  24.854  1.00  3.20           H  
ATOM    932  HD1 HIS A  60      24.175  48.480  23.272  1.00  3.20           H  
ATOM    933  HD2 HIS A  60      25.940  49.188  27.032  1.00  3.20           H  
ATOM    934  HE1 HIS A  60      25.367  50.602  23.076  1.00  3.20           H  
ENDMDL

REMARK ID 639102 DOMAINID 632725 MODEL 2 line_9b
MODEL     2
ATOM      1  N   ASP A   1      -0.674  -3.297   0.625  1.00 15.98           N  
ATOM      2  CA  ASP A   1      -0.324  -2.141   1.439  1.00 15.98           C  
ATOM      3  C   ASP A   1       0.505  -1.155   0.631  1.00 15.98           C  
ATOM      4  O   ASP A   1       1.707  -1.018   0.871  1.00 15.98           O  
ATOM      5  CB  ASP A   1       0.489  -2.569   2.668  1.00 15.98           C  
ATOM      6  CG  ASP A   1       0.702  -1.443   3.709  1.00 15.98           C  
ATOM      7  OD1 ASP A   1      -0.048  -0.499   3.721  1.00 15.98           O  
ATOM      8  OD2 ASP A   1       1.655  -1.530   4.459  1.00 15.98           O  
ATOM      9 1H   ASP A   1      -0.848  -4.091   1.224  1.00 15.98           H  
ATOM     10 2H   ASP A   1      -1.500  -3.096   0.082  1.00 15.98           H  
ATOM     11 3H   ASP A   1       0.094  -3.507   0.003  1.00 15.98           H  
ATOM     12  HA  ASP A   1      -1.240  -1.645   1.762  1.00 15.98           H  
ATOM     13 1HB  ASP A   1      -0.013  -3.403   3.159  1.00 15.98           H  
ATOM     14 2HB  ASP A   1       1.466  -2.925   2.343  1.00 15.98           H  
ATOM     15  N   THR A   2      -0.119  -0.460  -0.322  1.00 18.09           N  
ATOM     16  CA  THR A   2       0.641   0.490  -1.132  1.00 18.09           C  
ATOM     17  C   THR A   2       0.365   1.954  -0.774  1.00 18.09           C  
ATOM     18  O   THR A   2       1.212   2.826  -0.988  1.00 18.09           O  
ATOM     19  CB  THR A   2       0.354   0.255  -2.625  1.00 18.09           C  
ATOM     20  OG1 THR A   2      -1.045   0.451  -2.886  1.00 18.09           O  
ATOM     21  CG2 THR A   2       0.740  -1.164  -3.009  1.00 18.09           C  
ATOM     22  H   THR A   2      -1.105  -0.583  -0.499  1.00 18.09           H  
ATOM     23  HA  THR A   2       1.704   0.310  -0.966  1.00 18.09           H  
ATOM     24  HB  THR A   2       0.931   0.959  -3.224  1.00 18.09           H  
ATOM     25  HG1 THR A   2      -1.235   1.394  -2.920  1.00 18.09           H  
ATOM     26 1HG2 THR A   2       0.536  -1.321  -4.068  1.00 18.09           H  
ATOM     27 2HG2 THR A   2       1.803  -1.314  -2.817  1.00 18.09           H  
ATOM     28 3HG2 THR A   2       0.163  -1.872  -2.422  1.00 18.09           H  
ATOM     29  N   VAL A   3      -0.778   2.245  -0.159  1.00 20.07           N  
ATOM     30  CA  VAL A   3      -1.060   3.643   0.139  1.00 20.07           C  
ATOM     31  C   VAL A   3      -0.492   4.011   1.496  1.00 20.07           C  
ATOM     32  O   VAL A   3      -1.205   4.113   2.491  1.00 20.07           O  
ATOM     33  CB  VAL A   3      -2.568   3.924   0.113  1.00 20.07           C  
ATOM     34  CG1 VAL A   3      -2.807   5.416   0.326  1.00 20.07           C  
ATOM     35  CG2 VAL A   3      -3.143   3.464  -1.221  1.00 20.07           C  
ATOM     36  H   VAL A   3      -1.445   1.524   0.059  1.00 20.07           H  
ATOM     37  HA  VAL A   3      -0.586   4.267  -0.619  1.00 20.07           H  
ATOM     38  HB  VAL A   3      -3.053   3.387   0.928  1.00 20.07           H  
ATOM     39 1HG1 VAL A   3      -3.877   5.619   0.317  1.00 20.07           H  
ATOM     40 2HG1 VAL A   3      -2.388   5.715   1.287  1.00 20.07           H  
ATOM     41 3HG1 VAL A   3      -2.323   5.979  -0.472  1.00 20.07           H  
ATOM     42 1HG2 VAL A   3      -4.216   3.659  -1.242  1.00 20.07           H  
ATOM     43 2HG2 VAL A   3      -2.658   4.007  -2.032  1.00 20.07           H  
ATOM     44 3HG2 VAL A   3      -2.968   2.395  -1.344  1.00 20.07           H  
ATOM     45  N   ARG A   4       0.809   4.256   1.489  1.00 21.05           N  
ATOM     46  CA  ARG A   4       1.596   4.548   2.681  1.00 21.05           C  
ATOM     47  C   ARG A   4       2.093   5.990   2.695  1.00 21.05           C  
ATOM     48  O   ARG A   4       3.043   6.341   3.395  1.00 21.05           O  
ATOM     49  CB  ARG A   4       2.761   3.573   2.798  1.00 21.05           C  
ATOM     50  CG  ARG A   4       2.357   2.105   3.065  1.00 21.05           C  
ATOM     51  CD  ARG A   4       3.548   1.218   3.202  1.00 21.05           C  
ATOM     52  NE  ARG A   4       4.374   1.585   4.367  1.00 21.05           N  
ATOM     53  CZ  ARG A   4       4.197   1.152   5.643  1.00 21.05           C  
ATOM     54  NH1 ARG A   4       3.241   0.298   5.966  1.00 21.05           N  
ATOM     55  NH2 ARG A   4       5.011   1.593   6.591  1.00 21.05           N  
ATOM     56  H   ARG A   4       1.274   4.133   0.587  1.00 21.05           H  
ATOM     57  HA  ARG A   4       0.954   4.400   3.549  1.00 21.05           H  
ATOM     58 1HB  ARG A   4       3.324   3.581   1.866  1.00 21.05           H  
ATOM     59 2HB  ARG A   4       3.437   3.890   3.589  1.00 21.05           H  
ATOM     60 1HG  ARG A   4       1.773   2.035   3.983  1.00 21.05           H  
ATOM     61 2HG  ARG A   4       1.755   1.727   2.233  1.00 21.05           H  
ATOM     62 1HD  ARG A   4       3.214   0.187   3.328  1.00 21.05           H  
ATOM     63 2HD  ARG A   4       4.160   1.291   2.307  1.00 21.05           H  
ATOM     64  HE  ARG A   4       5.129   2.235   4.205  1.00 21.05           H  
ATOM     65 1HH1 ARG A   4       2.596  -0.101   5.258  1.00 21.05           H  
ATOM     66 2HH1 ARG A   4       3.140  -0.003   6.919  1.00 21.05           H  
ATOM     67 1HH2 ARG A   4       5.748   2.244   6.362  1.00 21.05           H  
ATOM     68 2HH2 ARG A   4       4.897   1.270   7.541  1.00 21.05           H  
ATOM     69  N   LYS A   5       1.406   6.836   1.943  1.00 20.43           N  
ATOM     70  CA  LYS A   5       1.727   8.255   1.808  1.00 20.43           C  
ATOM     71  C   LYS A   5       1.708   9.045   3.126  1.00 20.43           C  
ATOM     72  O   LYS A   5       2.322  10.108   3.219  1.00 20.43           O  
ATOM     73  CB  LYS A   5       0.747   8.881   0.811  1.00 20.43           C  
ATOM     74  CG  LYS A   5      -0.713   8.916   1.291  1.00 20.43           C  
ATOM     75  CD  LYS A   5      -1.646   9.480   0.221  1.00 20.43           C  
ATOM     76  CE  LYS A   5      -3.090   9.534   0.712  1.00 20.43           C  
ATOM     77  NZ  LYS A   5      -4.014  10.068  -0.330  1.00 20.43           N  
ATOM     78  H   LYS A   5       0.627   6.464   1.420  1.00 20.43           H  
ATOM     79  HA  LYS A   5       2.733   8.332   1.396  1.00 20.43           H  
ATOM     80 1HB  LYS A   5       1.052   9.906   0.599  1.00 20.43           H  
ATOM     81 2HB  LYS A   5       0.778   8.328  -0.127  1.00 20.43           H  
ATOM     82 1HG  LYS A   5      -1.033   7.908   1.558  1.00 20.43           H  
ATOM     83 2HG  LYS A   5      -0.787   9.545   2.177  1.00 20.43           H  
ATOM     84 1HD  LYS A   5      -1.325  10.486  -0.048  1.00 20.43           H  
ATOM     85 2HD  LYS A   5      -1.600   8.852  -0.670  1.00 20.43           H  
ATOM     86 1HE  LYS A   5      -3.410   8.529   0.987  1.00 20.43           H  
ATOM     87 2HE  LYS A   5      -3.143  10.175   1.593  1.00 20.43           H  
ATOM     88 1HZ  LYS A   5      -4.956  10.087   0.033  1.00 20.43           H  
ATOM     89 2HZ  LYS A   5      -3.731  11.004  -0.583  1.00 20.43           H  
ATOM     90 3HZ  LYS A   5      -3.980   9.474  -1.146  1.00 20.43           H  
ATOM     91  N   SER A   6       0.995   8.543   4.135  1.00 18.31           N  
ATOM     92  CA  SER A   6       0.907   9.210   5.428  1.00 18.31           C  
ATOM     93  C   SER A   6       2.073   8.888   6.377  1.00 18.31           C  
ATOM     94  O   SER A   6       2.246   9.553   7.406  1.00 18.31           O  
ATOM     95  CB  SER A   6      -0.409   8.856   6.098  1.00 18.31           C  
ATOM     96  OG  SER A   6      -0.453   7.501   6.456  1.00 18.31           O  
ATOM     97  H   SER A   6       0.511   7.670   3.998  1.00 18.31           H  
ATOM     98  HA  SER A   6       0.913  10.285   5.248  1.00 18.31           H  
ATOM     99 1HB  SER A   6      -0.543   9.473   6.986  1.00 18.31           H  
ATOM    100 2HB  SER A   6      -1.229   9.080   5.418  1.00 18.31           H  
ATOM    101  HG  SER A   6       0.236   7.383   7.114  1.00 18.31           H  
ATOM    102  N   TYR A   7       2.892   7.889   6.053  1.00 15.42           N  
ATOM    103  CA  TYR A   7       3.923   7.504   7.009  1.00 15.42           C  
ATOM    104  C   TYR A   7       5.072   8.480   7.020  1.00 15.42           C  
ATOM    105  O   TYR A   7       5.735   8.719   6.014  1.00 15.42           O  
ATOM    106  CB  TYR A   7       4.419   6.085   6.748  1.00 15.42           C  
ATOM    107  CG  TYR A   7       3.441   5.016   7.176  1.00 15.42           C  
ATOM    108  CD1 TYR A   7       2.443   4.613   6.333  1.00 15.42           C  
ATOM    109  CD2 TYR A   7       3.568   4.429   8.425  1.00 15.42           C  
ATOM    110  CE1 TYR A   7       1.557   3.630   6.709  1.00 15.42           C  
ATOM    111  CE2 TYR A   7       2.683   3.440   8.813  1.00 15.42           C  
ATOM    112  CZ  TYR A   7       1.680   3.039   7.956  1.00 15.42           C  
ATOM    113  OH  TYR A   7       0.797   2.053   8.337  1.00 15.42           O  
ATOM    114  H   TYR A   7       2.800   7.388   5.168  1.00 15.42           H  
ATOM    115  HA  TYR A   7       3.483   7.515   8.005  1.00 15.42           H  
ATOM    116 1HB  TYR A   7       4.616   5.958   5.681  1.00 15.42           H  
ATOM    117 2HB  TYR A   7       5.349   5.921   7.277  1.00 15.42           H  
ATOM    118  HD1 TYR A   7       2.354   5.078   5.374  1.00 15.42           H  
ATOM    119  HD2 TYR A   7       4.367   4.747   9.098  1.00 15.42           H  
ATOM    120  HE1 TYR A   7       0.764   3.319   6.027  1.00 15.42           H  
ATOM    121  HE2 TYR A   7       2.779   2.975   9.794  1.00 15.42           H  
ATOM    122  HH  TYR A   7       0.198   1.860   7.608  1.00 15.42           H  
ATOM    123  N   TYR A   8       5.277   9.057   8.200  1.00 12.63           N  
ATOM    124  CA  TYR A   8       6.285  10.074   8.470  1.00 12.63           C  
ATOM    125  C   TYR A   8       6.042  11.341   7.651  1.00 12.63           C  
ATOM    126  O   TYR A   8       6.966  12.125   7.420  1.00 12.63           O  
ATOM    127  CB  TYR A   8       7.688   9.517   8.199  1.00 12.63           C  
ATOM    128  CG  TYR A   8       7.951   8.208   8.923  1.00 12.63           C  
ATOM    129  CD1 TYR A   8       7.903   7.010   8.220  1.00 12.63           C  
ATOM    130  CD2 TYR A   8       8.215   8.200  10.281  1.00 12.63           C  
ATOM    131  CE1 TYR A   8       8.118   5.814   8.868  1.00 12.63           C  
ATOM    132  CE2 TYR A   8       8.432   7.000  10.934  1.00 12.63           C  
ATOM    133  CZ  TYR A   8       8.384   5.810  10.231  1.00 12.63           C  
ATOM    134  OH  TYR A   8       8.597   4.615  10.881  1.00 12.63           O  
ATOM    135  H   TYR A   8       4.673   8.785   8.962  1.00 12.63           H  
ATOM    136  HA  TYR A   8       6.219  10.350   9.523  1.00 12.63           H  
ATOM    137 1HB  TYR A   8       7.840   9.364   7.133  1.00 12.63           H  
ATOM    138 2HB  TYR A   8       8.431  10.241   8.529  1.00 12.63           H  
ATOM    139  HD1 TYR A   8       7.692   7.017   7.148  1.00 12.63           H  
ATOM    140  HD2 TYR A   8       8.249   9.138  10.836  1.00 12.63           H  
ATOM    141  HE1 TYR A   8       8.078   4.878   8.313  1.00 12.63           H  
ATOM    142  HE2 TYR A   8       8.642   6.993  12.004  1.00 12.63           H  
ATOM    143  HH  TYR A   8       8.773   4.783  11.810  1.00 12.63           H  
ATOM    144  N   SER A   9       4.796  11.562   7.228  1.00 10.41           N  
ATOM    145  CA  SER A   9       4.469  12.759   6.474  1.00 10.41           C  
ATOM    146  C   SER A   9       4.661  14.015   7.300  1.00 10.41           C  
ATOM    147  O   SER A   9       4.367  14.038   8.494  1.00 10.41           O  
ATOM    148  CB  SER A   9       3.047  12.732   5.968  1.00 10.41           C  
ATOM    149  OG  SER A   9       2.735  13.945   5.293  1.00 10.41           O  
ATOM    150  H   SER A   9       4.059  10.878   7.424  1.00 10.41           H  
ATOM    151  HA  SER A   9       5.139  12.807   5.612  1.00 10.41           H  
ATOM    152 1HB  SER A   9       2.912  11.885   5.294  1.00 10.41           H  
ATOM    153 2HB  SER A   9       2.369  12.587   6.810  1.00 10.41           H  
ATOM    154  HG  SER A   9       3.050  13.831   4.388  1.00 10.41           H  
ATOM    155  N   LYS A  10       5.130  15.070   6.652  1.00  8.81           N  
ATOM    156  CA  LYS A  10       5.262  16.391   7.258  1.00  8.81           C  
ATOM    157  C   LYS A  10       3.913  17.103   7.431  1.00  8.81           C  
ATOM    158  O   LYS A  10       3.781  18.029   8.244  1.00  8.81           O  
ATOM    159  CB  LYS A  10       6.175  17.250   6.376  1.00  8.81           C  
ATOM    160  CG  LYS A  10       5.541  17.596   5.007  1.00  8.81           C  
ATOM    161  CD  LYS A  10       6.444  18.424   4.109  1.00  8.81           C  
ATOM    162  CE  LYS A  10       5.840  18.571   2.684  1.00  8.81           C  
ATOM    163  NZ  LYS A  10       4.537  19.334   2.654  1.00  8.81           N  
ATOM    164  H   LYS A  10       5.384  14.960   5.682  1.00  8.81           H  
ATOM    165  HA  LYS A  10       5.714  16.275   8.246  1.00  8.81           H  
ATOM    166 1HB  LYS A  10       6.406  18.185   6.889  1.00  8.81           H  
ATOM    167 2HB  LYS A  10       7.118  16.727   6.199  1.00  8.81           H  
ATOM    168 1HG  LYS A  10       5.249  16.684   4.489  1.00  8.81           H  
ATOM    169 2HG  LYS A  10       4.644  18.184   5.182  1.00  8.81           H  
ATOM    170 1HD  LYS A  10       6.582  19.415   4.546  1.00  8.81           H  
ATOM    171 2HD  LYS A  10       7.416  17.940   4.030  1.00  8.81           H  
ATOM    172 1HE  LYS A  10       6.560  19.088   2.054  1.00  8.81           H  
ATOM    173 2HE  LYS A  10       5.666  17.575   2.278  1.00  8.81           H  
ATOM    174 1HZ  LYS A  10       4.204  19.387   1.707  1.00  8.81           H  
ATOM    175 2HZ  LYS A  10       3.807  18.865   3.223  1.00  8.81           H  
ATOM    176 3HZ  LYS A  10       4.673  20.259   3.012  1.00  8.81           H  
ATOM    177  N   ASP A  11       2.911  16.673   6.662  1.00  7.77           N  
ATOM    178  CA  ASP A  11       1.645  17.395   6.575  1.00  7.77           C  
ATOM    179  C   ASP A  11       0.763  17.461   7.825  1.00  7.77           C  
ATOM    180  O   ASP A  11       0.112  18.483   8.029  1.00  7.77           O  
ATOM    181  CB  ASP A  11       0.864  16.913   5.362  1.00  7.77           C  
ATOM    182  CG  ASP A  11       1.543  17.412   4.075  1.00  7.77           C  
ATOM    183  OD1 ASP A  11       2.411  18.274   4.189  1.00  7.77           O  
ATOM    184  OD2 ASP A  11       1.214  16.961   3.016  1.00  7.77           O  
ATOM    185  H   ASP A  11       3.034  15.830   6.098  1.00  7.77           H  
ATOM    186  HA  ASP A  11       1.904  18.431   6.347  1.00  7.77           H  
ATOM    187 1HB  ASP A  11       0.830  15.824   5.341  1.00  7.77           H  
ATOM    188 2HB  ASP A  11      -0.161  17.281   5.402  1.00  7.77           H  
ATOM    189  N   PRO A  12       0.714  16.453   8.715  1.00  7.13           N  
ATOM    190  CA  PRO A  12      -0.053  16.489   9.942  1.00  7.13           C  
ATOM    191  C   PRO A  12       0.371  17.667  10.821  1.00  7.13           C  
ATOM    192  O   PRO A  12      -0.398  18.108  11.671  1.00  7.13           O  
ATOM    193  CB  PRO A  12       0.272  15.141  10.591  1.00  7.13           C  
ATOM    194  CG  PRO A  12       0.642  14.254   9.427  1.00  7.13           C  
ATOM    195  CD  PRO A  12       1.362  15.167   8.481  1.00  7.13           C  
ATOM    196  HA  PRO A  12      -1.119  16.554   9.696  1.00  7.13           H  
ATOM    197 1HB  PRO A  12       1.092  15.256  11.314  1.00  7.13           H  
ATOM    198 2HB  PRO A  12      -0.602  14.767  11.153  1.00  7.13           H  
ATOM    199 1HG  PRO A  12       1.284  13.421   9.764  1.00  7.13           H  
ATOM    200 2HG  PRO A  12      -0.255  13.802   8.982  1.00  7.13           H  
ATOM    201 1HD  PRO A  12       2.385  15.221   8.808  1.00  7.13           H  
ATOM    202 2HD  PRO A  12       1.241  14.815   7.457  1.00  7.13           H  
ATOM    203  N   SER A  13       1.576  18.228  10.620  1.00  6.74           N  
ATOM    204  CA  SER A  13       1.995  19.358  11.439  1.00  6.74           C  
ATOM    205  C   SER A  13       1.110  20.590  11.190  1.00  6.74           C  
ATOM    206  O   SER A  13       1.001  21.479  12.039  1.00  6.74           O  
ATOM    207  CB  SER A  13       3.448  19.695  11.164  1.00  6.74           C  
ATOM    208  OG  SER A  13       3.620  20.186   9.861  1.00  6.74           O  
ATOM    209  H   SER A  13       2.219  17.907   9.892  1.00  6.74           H  
ATOM    210  HA  SER A  13       1.898  19.075  12.490  1.00  6.74           H  
ATOM    211 1HB  SER A  13       3.787  20.440  11.878  1.00  6.74           H  
ATOM    212 2HB  SER A  13       4.065  18.806  11.304  1.00  6.74           H  
ATOM    213  HG  SER A  13       3.619  19.397   9.269  1.00  6.74           H  
ATOM    214  N   ARG A  14       0.413  20.603  10.046  1.00  6.39           N  
ATOM    215  CA  ARG A  14      -0.444  21.708   9.646  1.00  6.39           C  
ATOM    216  C   ARG A  14      -1.743  21.679  10.435  1.00  6.39           C  
ATOM    217  O   ARG A  14      -2.542  22.612  10.392  1.00  6.39           O  
ATOM    218  CB  ARG A  14      -0.751  21.628   8.157  1.00  6.39           C  
ATOM    219  CG  ARG A  14       0.461  21.824   7.245  1.00  6.39           C  
ATOM    220  CD  ARG A  14       0.115  21.670   5.798  1.00  6.39           C  
ATOM    221  NE  ARG A  14      -0.749  22.751   5.315  1.00  6.39           N  
ATOM    222  CZ  ARG A  14      -1.397  22.751   4.130  1.00  6.39           C  
ATOM    223  NH1 ARG A  14      -1.285  21.726   3.315  1.00  6.39           N  
ATOM    224  NH2 ARG A  14      -2.147  23.786   3.788  1.00  6.39           N  
ATOM    225  H   ARG A  14       0.494  19.820   9.403  1.00  6.39           H  
ATOM    226  HA  ARG A  14       0.076  22.646   9.852  1.00  6.39           H  
ATOM    227 1HB  ARG A  14      -1.189  20.659   7.931  1.00  6.39           H  
ATOM    228 2HB  ARG A  14      -1.488  22.386   7.899  1.00  6.39           H  
ATOM    229 1HG  ARG A  14       0.878  22.819   7.400  1.00  6.39           H  
ATOM    230 2HG  ARG A  14       1.215  21.070   7.497  1.00  6.39           H  
ATOM    231 1HD  ARG A  14       1.029  21.671   5.206  1.00  6.39           H  
ATOM    232 2HD  ARG A  14      -0.404  20.719   5.655  1.00  6.39           H  
ATOM    233  HE  ARG A  14      -0.863  23.559   5.912  1.00  6.39           H  
ATOM    234 1HH1 ARG A  14      -0.713  20.930   3.575  1.00  6.39           H  
ATOM    235 2HH1 ARG A  14      -1.770  21.731   2.429  1.00  6.39           H  
ATOM    236 1HH2 ARG A  14      -2.234  24.576   4.413  1.00  6.39           H  
ATOM    237 2HH2 ARG A  14      -2.630  23.788   2.902  1.00  6.39           H  
ATOM    238  N   ALA A  15      -1.969  20.576  11.151  1.00  6.00           N  
ATOM    239  CA  ALA A  15      -3.145  20.399  11.977  1.00  6.00           C  
ATOM    240  C   ALA A  15      -3.213  21.454  13.076  1.00  6.00           C  
ATOM    241  O   ALA A  15      -4.305  21.837  13.512  1.00  6.00           O  
ATOM    242  CB  ALA A  15      -3.135  19.016  12.604  1.00  6.00           C  
ATOM    243  H   ALA A  15      -1.288  19.823  11.158  1.00  6.00           H  
ATOM    244  HA  ALA A  15      -4.025  20.505  11.346  1.00  6.00           H  
ATOM    245 1HB  ALA A  15      -4.032  18.882  13.205  1.00  6.00           H  
ATOM    246 2HB  ALA A  15      -3.105  18.261  11.818  1.00  6.00           H  
ATOM    247 3HB  ALA A  15      -2.255  18.916  13.238  1.00  6.00           H  
ATOM    248  N   GLU A  16      -2.060  21.939  13.554  1.00  5.55           N  
ATOM    249  CA  GLU A  16      -2.111  22.871  14.673  1.00  5.55           C  
ATOM    250  C   GLU A  16      -2.417  24.294  14.257  1.00  5.55           C  
ATOM    251  O   GLU A  16      -1.578  25.195  14.335  1.00  5.55           O  
ATOM    252  CB  GLU A  16      -0.821  22.877  15.489  1.00  5.55           C  
ATOM    253  CG  GLU A  16      -0.482  21.583  16.192  1.00  5.55           C  
ATOM    254  CD  GLU A  16       0.648  21.788  17.168  1.00  5.55           C  
ATOM    255  OE1 GLU A  16       1.190  22.875  17.176  1.00  5.55           O  
ATOM    256  OE2 GLU A  16       0.967  20.885  17.903  1.00  5.55           O  
ATOM    257  H   GLU A  16      -1.162  21.670  13.141  1.00  5.55           H  
ATOM    258  HA  GLU A  16      -2.912  22.548  15.337  1.00  5.55           H  
ATOM    259 1HB  GLU A  16       0.015  23.127  14.833  1.00  5.55           H  
ATOM    260 2HB  GLU A  16      -0.881  23.653  16.247  1.00  5.55           H  
ATOM    261 1HG  GLU A  16      -1.360  21.219  16.724  1.00  5.55           H  
ATOM    262 2HG  GLU A  16      -0.197  20.836  15.448  1.00  5.55           H  
ATOM    263  N   LYS A  17      -3.664  24.518  13.885  1.00  5.07           N  
ATOM    264  CA  LYS A  17      -4.104  25.833  13.444  1.00  5.07           C  
ATOM    265  C   LYS A  17      -4.388  26.701  14.663  1.00  5.07           C  
ATOM    266  O   LYS A  17      -5.534  26.990  15.003  1.00  5.07           O  
ATOM    267  CB  LYS A  17      -5.333  25.706  12.550  1.00  5.07           C  
ATOM    268  CG  LYS A  17      -5.046  24.971  11.242  1.00  5.07           C  
ATOM    269  CD  LYS A  17      -6.282  24.846  10.370  1.00  5.07           C  
ATOM    270  CE  LYS A  17      -5.956  24.104   9.081  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      -7.158  23.941   8.211  1.00  5.07           N  
ATOM    272  H   LYS A  17      -4.286  23.712  13.861  1.00  5.07           H  
ATOM    273  HA  LYS A  17      -3.304  26.301  12.873  1.00  5.07           H  
ATOM    274 1HB  LYS A  17      -6.113  25.161  13.080  1.00  5.07           H  
ATOM    275 2HB  LYS A  17      -5.718  26.697  12.314  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      -4.271  25.503  10.690  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      -4.673  23.967  11.469  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      -7.054  24.299  10.911  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      -6.661  25.837  10.125  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      -5.197  24.659   8.534  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      -5.560  23.117   9.330  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      -6.898  23.445   7.371  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      -7.865  23.416   8.707  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      -7.524  24.850   7.967  1.00  5.07           H  
ATOM    285  N   ARG A  18      -3.305  27.075  15.332  1.00  4.58           N  
ATOM    286  CA  ARG A  18      -3.328  27.826  16.576  1.00  4.58           C  
ATOM    287  C   ARG A  18      -3.913  29.214  16.337  1.00  4.58           C  
ATOM    288  O   ARG A  18      -3.614  29.842  15.323  1.00  4.58           O  
ATOM    289  CB  ARG A  18      -1.911  27.966  17.119  1.00  4.58           C  
ATOM    290  CG  ARG A  18      -1.205  26.668  17.518  1.00  4.58           C  
ATOM    291  CD  ARG A  18       0.165  26.943  18.066  1.00  4.58           C  
ATOM    292  NE  ARG A  18       0.961  25.719  18.276  1.00  4.58           N  
ATOM    293  CZ  ARG A  18       2.103  25.651  18.984  1.00  4.58           C  
ATOM    294  NH1 ARG A  18       2.584  26.713  19.600  1.00  4.58           N  
ATOM    295  NH2 ARG A  18       2.732  24.495  19.046  1.00  4.58           N  
ATOM    296  H   ARG A  18      -2.414  26.759  14.952  1.00  4.58           H  
ATOM    297  HA  ARG A  18      -3.947  27.296  17.299  1.00  4.58           H  
ATOM    298 1HB  ARG A  18      -1.295  28.428  16.360  1.00  4.58           H  
ATOM    299 2HB  ARG A  18      -1.917  28.617  17.989  1.00  4.58           H  
ATOM    300 1HG  ARG A  18      -1.788  26.143  18.273  1.00  4.58           H  
ATOM    301 2HG  ARG A  18      -1.093  26.037  16.646  1.00  4.58           H  
ATOM    302 1HD  ARG A  18       0.705  27.581  17.366  1.00  4.58           H  
ATOM    303 2HD  ARG A  18       0.074  27.455  19.023  1.00  4.58           H  
ATOM    304  HE  ARG A  18       0.674  24.841  17.808  1.00  4.58           H  
ATOM    305 1HH1 ARG A  18       2.093  27.594  19.547  1.00  4.58           H  
ATOM    306 2HH1 ARG A  18       3.442  26.643  20.128  1.00  4.58           H  
ATOM    307 1HH2 ARG A  18       2.329  23.691  18.535  1.00  4.58           H  
ATOM    308 2HH2 ARG A  18       3.588  24.401  19.564  1.00  4.58           H  
ATOM    309  N   GLU A  19      -4.723  29.705  17.279  1.00  4.12           N  
ATOM    310  CA  GLU A  19      -5.314  31.045  17.160  1.00  4.12           C  
ATOM    311  C   GLU A  19      -4.270  32.156  17.061  1.00  4.12           C  
ATOM    312  O   GLU A  19      -4.377  33.027  16.203  1.00  4.12           O  
ATOM    313  CB  GLU A  19      -6.229  31.315  18.360  1.00  4.12           C  
ATOM    314  CG  GLU A  19      -6.917  32.679  18.349  1.00  4.12           C  
ATOM    315  CD  GLU A  19      -7.863  32.874  19.517  1.00  4.12           C  
ATOM    316  OE1 GLU A  19      -8.014  31.970  20.296  1.00  4.12           O  
ATOM    317  OE2 GLU A  19      -8.412  33.955  19.651  1.00  4.12           O  
ATOM    318  H   GLU A  19      -4.946  29.136  18.081  1.00  4.12           H  
ATOM    319  HA  GLU A  19      -5.915  31.070  16.249  1.00  4.12           H  
ATOM    320 1HB  GLU A  19      -7.005  30.551  18.403  1.00  4.12           H  
ATOM    321 2HB  GLU A  19      -5.649  31.246  19.279  1.00  4.12           H  
ATOM    322 1HG  GLU A  19      -6.152  33.459  18.384  1.00  4.12           H  
ATOM    323 2HG  GLU A  19      -7.467  32.790  17.416  1.00  4.12           H  
ATOM    324  N   ILE A  20      -3.262  32.077  17.937  1.00  3.73           N  
ATOM    325  CA  ILE A  20      -2.137  33.013  18.061  1.00  3.73           C  
ATOM    326  C   ILE A  20      -2.555  34.486  18.172  1.00  3.73           C  
ATOM    327  O   ILE A  20      -3.086  35.081  17.238  1.00  3.73           O  
ATOM    328  CB  ILE A  20      -1.203  32.842  16.861  1.00  3.73           C  
ATOM    329  CG1 ILE A  20      -0.659  31.425  16.869  1.00  3.73           C  
ATOM    330  CG2 ILE A  20      -0.066  33.835  16.963  1.00  3.73           C  
ATOM    331  CD1 ILE A  20       0.033  31.016  15.605  1.00  3.73           C  
ATOM    332  H   ILE A  20      -3.290  31.300  18.577  1.00  3.73           H  
ATOM    333  HA  ILE A  20      -1.585  32.756  18.965  1.00  3.73           H  
ATOM    334  HB  ILE A  20      -1.755  33.001  15.933  1.00  3.73           H  
ATOM    335 1HG1 ILE A  20       0.043  31.324  17.692  1.00  3.73           H  
ATOM    336 2HG1 ILE A  20      -1.481  30.761  17.036  1.00  3.73           H  
ATOM    337 1HG2 ILE A  20       0.595  33.714  16.115  1.00  3.73           H  
ATOM    338 2HG2 ILE A  20      -0.470  34.838  16.977  1.00  3.73           H  
ATOM    339 3HG2 ILE A  20       0.488  33.663  17.885  1.00  3.73           H  
ATOM    340 1HD1 ILE A  20       0.387  29.993  15.690  1.00  3.73           H  
ATOM    341 2HD1 ILE A  20      -0.665  31.091  14.768  1.00  3.73           H  
ATOM    342 3HD1 ILE A  20       0.867  31.662  15.431  1.00  3.73           H  
ATOM    343  N   LYS A  21      -2.269  35.108  19.306  1.00  3.40           N  
ATOM    344  CA  LYS A  21      -2.660  36.502  19.463  1.00  3.40           C  
ATOM    345  C   LYS A  21      -1.675  37.462  18.813  1.00  3.40           C  
ATOM    346  O   LYS A  21      -0.465  37.231  18.816  1.00  3.40           O  
ATOM    347  CB  LYS A  21      -2.827  36.852  20.937  1.00  3.40           C  
ATOM    348  CG  LYS A  21      -3.885  36.016  21.677  1.00  3.40           C  
ATOM    349  CD  LYS A  21      -5.288  36.247  21.103  1.00  3.40           C  
ATOM    350  CE  LYS A  21      -6.359  35.532  21.925  1.00  3.40           C  
ATOM    351  NZ  LYS A  21      -7.710  35.701  21.339  1.00  3.40           N  
ATOM    352  H   LYS A  21      -1.810  34.618  20.060  1.00  3.40           H  
ATOM    353  HA  LYS A  21      -3.625  36.641  18.971  1.00  3.40           H  
ATOM    354 1HB  LYS A  21      -1.875  36.718  21.450  1.00  3.40           H  
ATOM    355 2HB  LYS A  21      -3.099  37.905  21.031  1.00  3.40           H  
ATOM    356 1HG  LYS A  21      -3.638  34.957  21.594  1.00  3.40           H  
ATOM    357 2HG  LYS A  21      -3.887  36.287  22.734  1.00  3.40           H  
ATOM    358 1HD  LYS A  21      -5.505  37.315  21.082  1.00  3.40           H  
ATOM    359 2HD  LYS A  21      -5.332  35.864  20.077  1.00  3.40           H  
ATOM    360 1HE  LYS A  21      -6.130  34.468  21.970  1.00  3.40           H  
ATOM    361 2HE  LYS A  21      -6.362  35.940  22.935  1.00  3.40           H  
ATOM    362 1HZ  LYS A  21      -8.387  35.210  21.898  1.00  3.40           H  
ATOM    363 2HZ  LYS A  21      -7.952  36.672  21.290  1.00  3.40           H  
ATOM    364 3HZ  LYS A  21      -7.729  35.295  20.392  1.00  3.40           H  
ATOM    365  N   CYS A  22      -2.212  38.563  18.300  1.00  3.15           N  
ATOM    366  CA  CYS A  22      -1.436  39.630  17.689  1.00  3.15           C  
ATOM    367  C   CYS A  22      -0.589  40.364  18.751  1.00  3.15           C  
ATOM    368  O   CYS A  22      -1.128  40.715  19.798  1.00  3.15           O  
ATOM    369  CB  CYS A  22      -2.385  40.589  16.970  1.00  3.15           C  
ATOM    370  SG  CYS A  22      -1.613  41.956  16.107  1.00  3.15           S  
ATOM    371  H   CYS A  22      -3.216  38.656  18.330  1.00  3.15           H  
ATOM    372  HA  CYS A  22      -0.817  39.162  16.940  1.00  3.15           H  
ATOM    373 1HB  CYS A  22      -2.941  40.015  16.236  1.00  3.15           H  
ATOM    374 2HB  CYS A  22      -3.109  41.002  17.677  1.00  3.15           H  
ATOM    375  HG  CYS A  22      -1.807  42.877  17.079  1.00  3.15           H  
ATOM    376  N   PRO A  23       0.742  40.526  18.553  1.00  2.98           N  
ATOM    377  CA  PRO A  23       1.707  41.169  19.443  1.00  2.98           C  
ATOM    378  C   PRO A  23       1.644  42.691  19.498  1.00  2.98           C  
ATOM    379  O   PRO A  23       2.300  43.312  20.337  1.00  2.98           O  
ATOM    380  CB  PRO A  23       3.043  40.731  18.844  1.00  2.98           C  
ATOM    381  CG  PRO A  23       2.755  40.558  17.384  1.00  2.98           C  
ATOM    382  CD  PRO A  23       1.355  40.014  17.330  1.00  2.98           C  
ATOM    383  HA  PRO A  23       1.580  40.748  20.454  1.00  2.98           H  
ATOM    384 1HB  PRO A  23       3.806  41.499  19.035  1.00  2.98           H  
ATOM    385 2HB  PRO A  23       3.387  39.804  19.325  1.00  2.98           H  
ATOM    386 1HG  PRO A  23       2.854  41.523  16.862  1.00  2.98           H  
ATOM    387 2HG  PRO A  23       3.493  39.873  16.929  1.00  2.98           H  
ATOM    388 1HD  PRO A  23       0.876  40.414  16.430  1.00  2.98           H  
ATOM    389 2HD  PRO A  23       1.376  38.914  17.364  1.00  2.98           H  
ATOM    390  N   THR A  24       0.923  43.301  18.570  1.00  2.86           N  
ATOM    391  CA  THR A  24       0.900  44.749  18.499  1.00  2.86           C  
ATOM    392  C   THR A  24      -0.104  45.176  19.559  1.00  2.86           C  
ATOM    393  O   THR A  24      -0.823  44.327  20.072  1.00  2.86           O  
ATOM    394  CB  THR A  24       0.398  45.243  17.125  1.00  2.86           C  
ATOM    395  OG1 THR A  24      -0.991  44.974  17.006  1.00  2.86           O  
ATOM    396  CG2 THR A  24       1.116  44.493  16.059  1.00  2.86           C  
ATOM    397  H   THR A  24       0.387  42.763  17.907  1.00  2.86           H  
ATOM    398  HA  THR A  24       1.894  45.137  18.715  1.00  2.86           H  
ATOM    399  HB  THR A  24       0.587  46.282  16.976  1.00  2.86           H  
ATOM    400  HG1 THR A  24      -1.263  45.077  16.080  1.00  2.86           H  
ATOM    401 1HG2 THR A  24       0.757  44.824  15.087  1.00  2.86           H  
ATOM    402 2HG2 THR A  24       2.174  44.691  16.149  1.00  2.86           H  
ATOM    403 3HG2 THR A  24       0.939  43.431  16.168  1.00  2.86           H  
ATOM    404  N   PRO A  25      -0.213  46.464  19.900  1.00  2.82           N  
ATOM    405  CA  PRO A  25      -1.224  47.012  20.783  1.00  2.82           C  
ATOM    406  C   PRO A  25      -2.670  46.759  20.311  1.00  2.82           C  
ATOM    407  O   PRO A  25      -3.607  46.973  21.083  1.00  2.82           O  
ATOM    408  CB  PRO A  25      -0.899  48.511  20.764  1.00  2.82           C  
ATOM    409  CG  PRO A  25       0.569  48.581  20.433  1.00  2.82           C  
ATOM    410  CD  PRO A  25       0.806  47.461  19.474  1.00  2.82           C  
ATOM    411  HA  PRO A  25      -1.077  46.594  21.787  1.00  2.82           H  
ATOM    412 1HB  PRO A  25      -1.527  49.018  20.016  1.00  2.82           H  
ATOM    413 2HB  PRO A  25      -1.140  48.956  21.740  1.00  2.82           H  
ATOM    414 1HG  PRO A  25       0.793  49.543  19.985  1.00  2.82           H  
ATOM    415 2HG  PRO A  25       1.176  48.504  21.348  1.00  2.82           H  
ATOM    416 1HD  PRO A  25       0.611  47.836  18.476  1.00  2.82           H  
ATOM    417 2HD  PRO A  25       1.835  47.102  19.606  1.00  2.82           H  
ATOM    418  N   GLY A  26      -2.872  46.403  19.032  1.00  2.83           N  
ATOM    419  CA  GLY A  26      -4.219  46.201  18.526  1.00  2.83           C  
ATOM    420  C   GLY A  26      -4.257  45.321  17.280  1.00  2.83           C  
ATOM    421  O   GLY A  26      -3.748  44.204  17.249  1.00  2.83           O  
ATOM    422  H   GLY A  26      -2.105  46.183  18.398  1.00  2.83           H  
ATOM    423 1HA  GLY A  26      -4.832  45.749  19.307  1.00  2.83           H  
ATOM    424 2HA  GLY A  26      -4.664  47.169  18.300  1.00  2.83           H  
ATOM    425  N   CYS A  27      -4.970  45.823  16.278  1.00  2.89           N  
ATOM    426  CA  CYS A  27      -5.248  45.220  14.959  1.00  2.89           C  
ATOM    427  C   CYS A  27      -6.102  43.937  14.975  1.00  2.89           C  
ATOM    428  O   CYS A  27      -6.566  43.486  13.931  1.00  2.89           O  
ATOM    429  CB  CYS A  27      -3.914  44.813  14.314  1.00  2.89           C  
ATOM    430  SG  CYS A  27      -2.685  46.142  14.159  1.00  2.89           S  
ATOM    431  H   CYS A  27      -5.360  46.742  16.435  1.00  2.89           H  
ATOM    432  HA  CYS A  27      -5.752  45.965  14.346  1.00  2.89           H  
ATOM    433 1HB  CYS A  27      -3.468  44.000  14.864  1.00  2.89           H  
ATOM    434 2HB  CYS A  27      -4.107  44.434  13.320  1.00  2.89           H  
ATOM    435  HG  CYS A  27      -3.078  46.505  12.923  1.00  2.89           H  
ATOM    436  N   ASP A  28      -6.372  43.411  16.165  1.00  2.98           N  
ATOM    437  CA  ASP A  28      -7.210  42.239  16.418  1.00  2.98           C  
ATOM    438  C   ASP A  28      -6.884  41.013  15.545  1.00  2.98           C  
ATOM    439  O   ASP A  28      -7.792  40.238  15.215  1.00  2.98           O  
ATOM    440  CB  ASP A  28      -8.689  42.600  16.252  1.00  2.98           C  
ATOM    441  CG  ASP A  28      -9.177  43.646  17.277  1.00  2.98           C  
ATOM    442  OD1 ASP A  28      -8.669  43.661  18.378  1.00  2.98           O  
ATOM    443  OD2 ASP A  28     -10.047  44.414  16.943  1.00  2.98           O  
ATOM    444  H   ASP A  28      -5.934  43.846  16.960  1.00  2.98           H  
ATOM    445  HA  ASP A  28      -7.053  41.946  17.459  1.00  2.98           H  
ATOM    446 1HB  ASP A  28      -8.854  42.990  15.245  1.00  2.98           H  
ATOM    447 2HB  ASP A  28      -9.294  41.701  16.353  1.00  2.98           H  
ATOM    448  N   GLY A  29      -5.603  40.786  15.220  1.00  3.12           N  
ATOM    449  CA  GLY A  29      -5.239  39.627  14.394  1.00  3.12           C  
ATOM    450  C   GLY A  29      -6.190  39.562  13.196  1.00  3.12           C  
ATOM    451  O   GLY A  29      -6.334  40.528  12.448  1.00  3.12           O  
ATOM    452  H   GLY A  29      -4.891  41.436  15.525  1.00  3.12           H  
ATOM    453 1HA  GLY A  29      -4.208  39.724  14.050  1.00  3.12           H  
ATOM    454 2HA  GLY A  29      -5.305  38.713  14.983  1.00  3.12           H  
ATOM    455  N   THR A  30      -6.792  38.386  12.997  1.00  3.31           N  
ATOM    456  CA  THR A  30      -7.861  38.114  12.020  1.00  3.31           C  
ATOM    457  C   THR A  30      -7.540  38.269  10.528  1.00  3.31           C  
ATOM    458  O   THR A  30      -7.677  37.323   9.757  1.00  3.31           O  
ATOM    459  CB  THR A  30      -9.073  39.017  12.336  1.00  3.31           C  
ATOM    460  OG1 THR A  30      -9.515  38.772  13.680  1.00  3.31           O  
ATOM    461  CG2 THR A  30     -10.217  38.712  11.376  1.00  3.31           C  
ATOM    462  H   THR A  30      -6.550  37.642  13.631  1.00  3.31           H  
ATOM    463  HA  THR A  30      -8.172  37.079  12.171  1.00  3.31           H  
ATOM    464  HB  THR A  30      -8.798  40.066  12.239  1.00  3.31           H  
ATOM    465  HG1 THR A  30      -8.912  39.254  14.304  1.00  3.31           H  
ATOM    466 1HG2 THR A  30     -11.066  39.349  11.615  1.00  3.31           H  
ATOM    467 2HG2 THR A  30      -9.900  38.900  10.352  1.00  3.31           H  
ATOM    468 3HG2 THR A  30     -10.506  37.668  11.479  1.00  3.31           H  
ATOM    469  N   GLY A  31      -7.135  39.472  10.129  1.00  3.55           N  
ATOM    470  CA  GLY A  31      -6.823  39.811   8.741  1.00  3.55           C  
ATOM    471  C   GLY A  31      -5.339  39.682   8.438  1.00  3.55           C  
ATOM    472  O   GLY A  31      -4.868  40.101   7.381  1.00  3.55           O  
ATOM    473  H   GLY A  31      -7.032  40.181  10.847  1.00  3.55           H  
ATOM    474 1HA  GLY A  31      -7.389  39.162   8.074  1.00  3.55           H  
ATOM    475 2HA  GLY A  31      -7.146  40.832   8.541  1.00  3.55           H  
ATOM    476  N   HIS A  32      -4.607  39.135   9.392  1.00  3.84           N  
ATOM    477  CA  HIS A  32      -3.164  39.015   9.303  1.00  3.84           C  
ATOM    478  C   HIS A  32      -2.679  38.123   8.165  1.00  3.84           C  
ATOM    479  O   HIS A  32      -3.239  37.052   7.889  1.00  3.84           O  
ATOM    480  CB  HIS A  32      -2.594  38.541  10.648  1.00  3.84           C  
ATOM    481  CG  HIS A  32      -1.123  38.570  10.677  1.00  3.84           C  
ATOM    482  ND1 HIS A  32      -0.367  37.607  10.118  1.00  3.84           N  
ATOM    483  CD2 HIS A  32      -0.277  39.471  11.161  1.00  3.84           C  
ATOM    484  CE1 HIS A  32       0.882  37.906  10.242  1.00  3.84           C  
ATOM    485  NE2 HIS A  32       0.984  39.042  10.882  1.00  3.84           N  
ATOM    486  H   HIS A  32      -5.079  38.803  10.218  1.00  3.84           H  
ATOM    487  HA  HIS A  32      -2.749  39.993   9.112  1.00  3.84           H  
ATOM    488 1HB  HIS A  32      -2.961  39.189  11.447  1.00  3.84           H  
ATOM    489 2HB  HIS A  32      -2.929  37.531  10.862  1.00  3.84           H  
ATOM    490  HD1 HIS A  32      -0.705  36.797   9.649  1.00  3.84           H  
ATOM    491  HD2 HIS A  32      -0.437  40.390  11.672  1.00  3.84           H  
ATOM    492  HE1 HIS A  32       1.598  37.262   9.827  1.00  3.84           H  
ATOM    493  N   VAL A  33      -1.581  38.533   7.528  1.00  4.15           N  
ATOM    494  CA  VAL A  33      -1.021  37.729   6.455  1.00  4.15           C  
ATOM    495  C   VAL A  33      -0.225  36.556   7.007  1.00  4.15           C  
ATOM    496  O   VAL A  33       1.017  36.532   6.988  1.00  4.15           O  
ATOM    497  CB  VAL A  33      -0.085  38.561   5.579  1.00  4.15           C  
ATOM    498  CG1 VAL A  33       0.406  37.703   4.432  1.00  4.15           C  
ATOM    499  CG2 VAL A  33      -0.807  39.792   5.091  1.00  4.15           C  
ATOM    500  H   VAL A  33      -1.159  39.423   7.797  1.00  4.15           H  
ATOM    501  HA  VAL A  33      -1.841  37.350   5.842  1.00  4.15           H  
ATOM    502  HB  VAL A  33       0.785  38.859   6.164  1.00  4.15           H  
ATOM    503 1HG1 VAL A  33       1.081  38.281   3.810  1.00  4.15           H  
ATOM    504 2HG1 VAL A  33       0.926  36.835   4.826  1.00  4.15           H  
ATOM    505 3HG1 VAL A  33      -0.444  37.377   3.835  1.00  4.15           H  
ATOM    506 1HG2 VAL A  33      -0.134  40.388   4.473  1.00  4.15           H  
ATOM    507 2HG2 VAL A  33      -1.677  39.496   4.505  1.00  4.15           H  
ATOM    508 3HG2 VAL A  33      -1.132  40.385   5.952  1.00  4.15           H  
ATOM    509  N   THR A  34      -0.977  35.538   7.396  1.00  4.43           N  
ATOM    510  CA  THR A  34      -0.456  34.350   8.051  1.00  4.43           C  
ATOM    511  C   THR A  34       0.210  33.406   7.072  1.00  4.43           C  
ATOM    512  O   THR A  34       0.854  32.440   7.466  1.00  4.43           O  
ATOM    513  CB  THR A  34      -1.564  33.638   8.846  1.00  4.43           C  
ATOM    514  OG1 THR A  34      -2.663  33.333   7.979  1.00  4.43           O  
ATOM    515  CG2 THR A  34      -2.025  34.507  10.006  1.00  4.43           C  
ATOM    516  H   THR A  34      -1.988  35.679   7.331  1.00  4.43           H  
ATOM    517  HA  THR A  34       0.300  34.670   8.768  1.00  4.43           H  
ATOM    518  HB  THR A  34      -1.174  32.703   9.237  1.00  4.43           H  
ATOM    519  HG1 THR A  34      -3.093  34.155   7.708  1.00  4.43           H  
ATOM    520 1HG2 THR A  34      -2.799  33.986  10.566  1.00  4.43           H  
ATOM    521 2HG2 THR A  34      -1.178  34.715  10.665  1.00  4.43           H  
ATOM    522 3HG2 THR A  34      -2.422  35.434   9.624  1.00  4.43           H  
ATOM    523  N   GLY A  35       0.062  33.699   5.782  1.00  4.63           N  
ATOM    524  CA  GLY A  35       0.706  32.916   4.745  1.00  4.63           C  
ATOM    525  C   GLY A  35       2.208  33.216   4.714  1.00  4.63           C  
ATOM    526  O   GLY A  35       2.982  32.451   4.142  1.00  4.63           O  
ATOM    527  H   GLY A  35      -0.503  34.494   5.530  1.00  4.63           H  
ATOM    528 1HA  GLY A  35       0.541  31.854   4.931  1.00  4.63           H  
ATOM    529 2HA  GLY A  35       0.263  33.152   3.778  1.00  4.63           H  
ATOM    530  N   LEU A  36       2.612  34.345   5.316  1.00  4.70           N  
ATOM    531  CA  LEU A  36       4.017  34.718   5.353  1.00  4.70           C  
ATOM    532  C   LEU A  36       4.547  34.612   6.772  1.00  4.70           C  
ATOM    533  O   LEU A  36       5.647  34.096   6.999  1.00  4.70           O  
ATOM    534  CB  LEU A  36       4.215  36.155   4.873  1.00  4.70           C  
ATOM    535  CG  LEU A  36       3.823  36.468   3.443  1.00  4.70           C  
ATOM    536  CD1 LEU A  36       4.043  37.954   3.202  1.00  4.70           C  
ATOM    537  CD2 LEU A  36       4.640  35.632   2.497  1.00  4.70           C  
ATOM    538  H   LEU A  36       1.941  34.950   5.779  1.00  4.70           H  
ATOM    539  HA  LEU A  36       4.586  34.044   4.717  1.00  4.70           H  
ATOM    540 1HB  LEU A  36       3.626  36.808   5.515  1.00  4.70           H  
ATOM    541 2HB  LEU A  36       5.265  36.414   4.995  1.00  4.70           H  
ATOM    542  HG  LEU A  36       2.769  36.248   3.295  1.00  4.70           H  
ATOM    543 1HD1 LEU A  36       3.755  38.205   2.181  1.00  4.70           H  
ATOM    544 2HD1 LEU A  36       3.442  38.531   3.902  1.00  4.70           H  
ATOM    545 3HD1 LEU A  36       5.097  38.192   3.352  1.00  4.70           H  
ATOM    546 1HD2 LEU A  36       4.357  35.861   1.469  1.00  4.70           H  
ATOM    547 2HD2 LEU A  36       5.699  35.851   2.641  1.00  4.70           H  
ATOM    548 3HD2 LEU A  36       4.458  34.573   2.697  1.00  4.70           H  
ATOM    549  N   TYR A  37       3.759  35.109   7.725  1.00  4.64           N  
ATOM    550  CA  TYR A  37       4.179  35.135   9.112  1.00  4.64           C  
ATOM    551  C   TYR A  37       3.086  34.572  10.040  1.00  4.64           C  
ATOM    552  O   TYR A  37       2.485  35.334  10.793  1.00  4.64           O  
ATOM    553  CB  TYR A  37       4.552  36.570   9.505  1.00  4.64           C  
ATOM    554  CG  TYR A  37       5.596  37.196   8.610  1.00  4.64           C  
ATOM    555  CD1 TYR A  37       5.203  38.125   7.651  1.00  4.64           C  
ATOM    556  CD2 TYR A  37       6.925  36.837   8.717  1.00  4.64           C  
ATOM    557  CE1 TYR A  37       6.142  38.691   6.809  1.00  4.64           C  
ATOM    558  CE2 TYR A  37       7.862  37.399   7.878  1.00  4.64           C  
ATOM    559  CZ  TYR A  37       7.478  38.321   6.927  1.00  4.64           C  
ATOM    560  OH  TYR A  37       8.422  38.871   6.086  1.00  4.64           O  
ATOM    561  H   TYR A  37       2.854  35.508   7.472  1.00  4.64           H  
ATOM    562  HA  TYR A  37       5.082  34.544   9.214  1.00  4.64           H  
ATOM    563 1HB  TYR A  37       3.695  37.200   9.471  1.00  4.64           H  
ATOM    564 2HB  TYR A  37       4.925  36.582  10.510  1.00  4.64           H  
ATOM    565  HD1 TYR A  37       4.153  38.406   7.563  1.00  4.64           H  
ATOM    566  HD2 TYR A  37       7.235  36.105   9.453  1.00  4.64           H  
ATOM    567  HE1 TYR A  37       5.835  39.419   6.057  1.00  4.64           H  
ATOM    568  HE2 TYR A  37       8.910  37.108   7.962  1.00  4.64           H  
ATOM    569  HH  TYR A  37       9.284  38.493   6.283  1.00  4.64           H  
ATOM    570  N   PRO A  38       2.838  33.248  10.079  1.00  4.44           N  
ATOM    571  CA  PRO A  38       1.737  32.608  10.804  1.00  4.44           C  
ATOM    572  C   PRO A  38       1.784  32.850  12.306  1.00  4.44           C  
ATOM    573  O   PRO A  38       0.770  32.753  12.993  1.00  4.44           O  
ATOM    574  CB  PRO A  38       1.920  31.126  10.457  1.00  4.44           C  
ATOM    575  CG  PRO A  38       3.366  30.988  10.042  1.00  4.44           C  
ATOM    576  CD  PRO A  38       3.708  32.293   9.360  1.00  4.44           C  
ATOM    577  HA  PRO A  38       0.792  32.976  10.402  1.00  4.44           H  
ATOM    578 1HB  PRO A  38       1.671  30.506  11.331  1.00  4.44           H  
ATOM    579 2HB  PRO A  38       1.221  30.849   9.650  1.00  4.44           H  
ATOM    580 1HG  PRO A  38       3.989  30.788  10.913  1.00  4.44           H  
ATOM    581 2HG  PRO A  38       3.477  30.126   9.369  1.00  4.44           H  
ATOM    582 1HD  PRO A  38       4.770  32.478   9.513  1.00  4.44           H  
ATOM    583 2HD  PRO A  38       3.438  32.257   8.289  1.00  4.44           H  
ATOM    584  N   HIS A  39       2.965  33.197  12.800  1.00  4.19           N  
ATOM    585  CA  HIS A  39       3.194  33.474  14.206  1.00  4.19           C  
ATOM    586  C   HIS A  39       3.314  34.972  14.486  1.00  4.19           C  
ATOM    587  O   HIS A  39       3.819  35.364  15.538  1.00  4.19           O  
ATOM    588  CB  HIS A  39       4.450  32.747  14.676  1.00  4.19           C  
ATOM    589  CG  HIS A  39       4.321  31.264  14.656  1.00  4.19           C  
ATOM    590  ND1 HIS A  39       3.652  30.564  15.636  1.00  4.19           N  
ATOM    591  CD2 HIS A  39       4.762  30.347  13.769  1.00  4.19           C  
ATOM    592  CE1 HIS A  39       3.675  29.276  15.344  1.00  4.19           C  
ATOM    593  NE2 HIS A  39       4.348  29.117  14.218  1.00  4.19           N  
ATOM    594  H   HIS A  39       3.751  33.256  12.174  1.00  4.19           H  
ATOM    595  HA  HIS A  39       2.362  33.108  14.786  1.00  4.19           H  
ATOM    596 1HB  HIS A  39       5.272  33.004  14.029  1.00  4.19           H  
ATOM    597 2HB  HIS A  39       4.706  33.063  15.685  1.00  4.19           H  
ATOM    598  HD2 HIS A  39       5.335  30.549  12.865  1.00  4.19           H  
ATOM    599  HE1 HIS A  39       3.220  28.479  15.935  1.00  4.19           H  
ATOM    600  HE2 HIS A  39       4.528  28.236  13.755  1.00  4.19           H  
ATOM    601  N   HIS A  40       2.846  35.813  13.553  1.00  3.92           N  
ATOM    602  CA  HIS A  40       2.907  37.272  13.702  1.00  3.92           C  
ATOM    603  C   HIS A  40       4.328  37.760  13.977  1.00  3.92           C  
ATOM    604  O   HIS A  40       4.567  38.561  14.878  1.00  3.92           O  
ATOM    605  CB  HIS A  40       1.987  37.781  14.825  1.00  3.92           C  
ATOM    606  CG  HIS A  40       0.478  37.651  14.624  1.00  3.92           C  
ATOM    607  ND1 HIS A  40      -0.226  36.508  14.904  1.00  3.92           N  
ATOM    608  CD2 HIS A  40      -0.440  38.572  14.255  1.00  3.92           C  
ATOM    609  CE1 HIS A  40      -1.513  36.716  14.688  1.00  3.92           C  
ATOM    610  NE2 HIS A  40      -1.673  37.965  14.291  1.00  3.92           N  
ATOM    611  H   HIS A  40       2.454  35.437  12.691  1.00  3.92           H  
ATOM    612  HA  HIS A  40       2.579  37.737  12.773  1.00  3.92           H  
ATOM    613 1HB  HIS A  40       2.247  37.299  15.765  1.00  3.92           H  
ATOM    614 2HB  HIS A  40       2.194  38.835  14.938  1.00  3.92           H  
ATOM    615  HD1 HIS A  40       0.132  35.650  15.263  1.00  3.92           H  
ATOM    616  HD2 HIS A  40      -0.357  39.620  13.978  1.00  3.92           H  
ATOM    617  HE1 HIS A  40      -2.235  35.912  14.853  1.00  3.92           H  
ATOM    618  N   ARG A  41       5.269  37.299  13.157  1.00  3.68           N  
ATOM    619  CA  ARG A  41       6.688  37.626  13.297  1.00  3.68           C  
ATOM    620  C   ARG A  41       7.079  38.970  12.677  1.00  3.68           C  
ATOM    621  O   ARG A  41       8.244  39.368  12.726  1.00  3.68           O  
ATOM    622  CB  ARG A  41       7.526  36.523  12.687  1.00  3.68           C  
ATOM    623  CG  ARG A  41       7.429  35.198  13.412  1.00  3.68           C  
ATOM    624  CD  ARG A  41       8.215  34.125  12.735  1.00  3.68           C  
ATOM    625  NE  ARG A  41       8.137  32.851  13.454  1.00  3.68           N  
ATOM    626  CZ  ARG A  41       8.696  31.695  13.034  1.00  3.68           C  
ATOM    627  NH1 ARG A  41       9.360  31.656  11.899  1.00  3.68           N  
ATOM    628  NH2 ARG A  41       8.578  30.598  13.764  1.00  3.68           N  
ATOM    629  H   ARG A  41       4.982  36.665  12.428  1.00  3.68           H  
ATOM    630  HA  ARG A  41       6.914  37.668  14.363  1.00  3.68           H  
ATOM    631 1HB  ARG A  41       7.212  36.359  11.673  1.00  3.68           H  
ATOM    632 2HB  ARG A  41       8.573  36.823  12.665  1.00  3.68           H  
ATOM    633 1HG  ARG A  41       7.795  35.310  14.432  1.00  3.68           H  
ATOM    634 2HG  ARG A  41       6.386  34.905  13.436  1.00  3.68           H  
ATOM    635 1HD  ARG A  41       7.826  33.972  11.728  1.00  3.68           H  
ATOM    636 2HD  ARG A  41       9.261  34.422  12.679  1.00  3.68           H  
ATOM    637  HE  ARG A  41       7.638  32.837  14.334  1.00  3.68           H  
ATOM    638 1HH1 ARG A  41       9.455  32.492  11.340  1.00  3.68           H  
ATOM    639 2HH1 ARG A  41       9.778  30.792  11.588  1.00  3.68           H  
ATOM    640 1HH2 ARG A  41       8.075  30.623  14.642  1.00  3.68           H  
ATOM    641 2HH2 ARG A  41       8.999  29.736  13.449  1.00  3.68           H  
ATOM    642  N   SER A  42       6.109  39.660  12.092  1.00  3.45           N  
ATOM    643  CA  SER A  42       6.338  40.972  11.505  1.00  3.45           C  
ATOM    644  C   SER A  42       5.076  41.805  11.485  1.00  3.45           C  
ATOM    645  O   SER A  42       4.010  41.354  11.064  1.00  3.45           O  
ATOM    646  CB  SER A  42       6.836  40.877  10.080  1.00  3.45           C  
ATOM    647  OG  SER A  42       7.003  42.179   9.528  1.00  3.45           O  
ATOM    648  H   SER A  42       5.181  39.268  12.082  1.00  3.45           H  
ATOM    649  HA  SER A  42       7.083  41.492  12.108  1.00  3.45           H  
ATOM    650 1HB  SER A  42       7.781  40.333  10.046  1.00  3.45           H  
ATOM    651 2HB  SER A  42       6.116  40.320   9.488  1.00  3.45           H  
ATOM    652  HG  SER A  42       7.827  42.516   9.912  1.00  3.45           H  
ATOM    653  N   LEU A  43       5.231  43.082  11.801  1.00  3.24           N  
ATOM    654  CA  LEU A  43       4.112  44.004  11.742  1.00  3.24           C  
ATOM    655  C   LEU A  43       3.661  44.257  10.319  1.00  3.24           C  
ATOM    656  O   LEU A  43       2.541  44.708  10.100  1.00  3.24           O  
ATOM    657  CB  LEU A  43       4.427  45.319  12.442  1.00  3.24           C  
ATOM    658  CG  LEU A  43       4.054  45.325  13.912  1.00  3.24           C  
ATOM    659  CD1 LEU A  43       4.812  44.210  14.636  1.00  3.24           C  
ATOM    660  CD2 LEU A  43       4.339  46.684  14.502  1.00  3.24           C  
ATOM    661  H   LEU A  43       6.132  43.410  12.119  1.00  3.24           H  
ATOM    662  HA  LEU A  43       3.286  43.551  12.279  1.00  3.24           H  
ATOM    663 1HB  LEU A  43       5.493  45.521  12.357  1.00  3.24           H  
ATOM    664 2HB  LEU A  43       3.876  46.121  11.948  1.00  3.24           H  
ATOM    665  HG  LEU A  43       2.996  45.121  14.001  1.00  3.24           H  
ATOM    666 1HD1 LEU A  43       4.529  44.200  15.690  1.00  3.24           H  
ATOM    667 2HD1 LEU A  43       4.561  43.249  14.188  1.00  3.24           H  
ATOM    668 3HD1 LEU A  43       5.883  44.385  14.553  1.00  3.24           H  
ATOM    669 1HD2 LEU A  43       4.051  46.698  15.555  1.00  3.24           H  
ATOM    670 2HD2 LEU A  43       5.403  46.911  14.417  1.00  3.24           H  
ATOM    671 3HD2 LEU A  43       3.763  47.424  13.959  1.00  3.24           H  
ATOM    672  N   SER A  44       4.517  43.949   9.341  1.00  3.05           N  
ATOM    673  CA  SER A  44       4.167  44.170   7.949  1.00  3.05           C  
ATOM    674  C   SER A  44       2.981  43.305   7.520  1.00  3.05           C  
ATOM    675  O   SER A  44       2.346  43.587   6.503  1.00  3.05           O  
ATOM    676  CB  SER A  44       5.364  43.897   7.057  1.00  3.05           C  
ATOM    677  OG  SER A  44       5.726  42.543   7.083  1.00  3.05           O  
ATOM    678  H   SER A  44       5.417  43.521   9.552  1.00  3.05           H  
ATOM    679  HA  SER A  44       3.882  45.215   7.831  1.00  3.05           H  
ATOM    680 1HB  SER A  44       5.121  44.189   6.037  1.00  3.05           H  
ATOM    681 2HB  SER A  44       6.206  44.507   7.381  1.00  3.05           H  
ATOM    682  HG  SER A  44       6.157  42.396   7.944  1.00  3.05           H  
ATOM    683  N   GLY A  45       2.691  42.233   8.274  1.00  2.91           N  
ATOM    684  CA  GLY A  45       1.559  41.382   7.955  1.00  2.91           C  
ATOM    685  C   GLY A  45       0.301  41.782   8.732  1.00  2.91           C  
ATOM    686  O   GLY A  45      -0.748  41.151   8.580  1.00  2.91           O  
ATOM    687  H   GLY A  45       3.241  42.022   9.107  1.00  2.91           H  
ATOM    688 1HA  GLY A  45       1.359  41.426   6.885  1.00  2.91           H  
ATOM    689 2HA  GLY A  45       1.814  40.349   8.188  1.00  2.91           H  
ATOM    690  N   CYS A  46       0.395  42.798   9.605  1.00  2.80           N  
ATOM    691  CA  CYS A  46      -0.748  43.182  10.432  1.00  2.80           C  
ATOM    692  C   CYS A  46      -1.672  44.182   9.727  1.00  2.80           C  
ATOM    693  O   CYS A  46      -1.186  45.120   9.095  1.00  2.80           O  
ATOM    694  CB  CYS A  46      -0.289  43.799  11.765  1.00  2.80           C  
ATOM    695  SG  CYS A  46       0.599  42.679  12.895  1.00  2.80           S  
ATOM    696  H   CYS A  46       1.260  43.328   9.695  1.00  2.80           H  
ATOM    697  HA  CYS A  46      -1.279  42.272  10.658  1.00  2.80           H  
ATOM    698 1HB  CYS A  46       0.373  44.640  11.554  1.00  2.80           H  
ATOM    699 2HB  CYS A  46      -1.154  44.196  12.294  1.00  2.80           H  
ATOM    700  HG  CYS A  46       1.555  42.327  12.027  1.00  2.80           H  
ATOM    701  N   PRO A  47      -3.004  44.003   9.801  1.00  2.73           N  
ATOM    702  CA  PRO A  47      -3.996  44.910   9.279  1.00  2.73           C  
ATOM    703  C   PRO A  47      -3.992  46.070  10.234  1.00  2.73           C  
ATOM    704  O   PRO A  47      -3.520  45.905  11.347  1.00  2.73           O  
ATOM    705  CB  PRO A  47      -5.285  44.092   9.344  1.00  2.73           C  
ATOM    706  CG  PRO A  47      -5.066  43.157  10.515  1.00  2.73           C  
ATOM    707  CD  PRO A  47      -3.580  42.834  10.493  1.00  2.73           C  
ATOM    708  HA  PRO A  47      -3.736  45.215   8.256  1.00  2.73           H  
ATOM    709 1HB  PRO A  47      -6.147  44.757   9.484  1.00  2.73           H  
ATOM    710 2HB  PRO A  47      -5.441  43.552   8.396  1.00  2.73           H  
ATOM    711 1HG  PRO A  47      -5.386  43.636  11.452  1.00  2.73           H  
ATOM    712 2HG  PRO A  47      -5.686  42.257  10.409  1.00  2.73           H  
ATOM    713 1HD  PRO A  47      -3.228  42.756  11.532  1.00  2.73           H  
ATOM    714 2HD  PRO A  47      -3.412  41.933   9.917  1.00  2.73           H  
ATOM    715  N   HIS A  48      -4.449  47.241   9.823  1.00  2.70           N  
ATOM    716  CA  HIS A  48      -4.565  48.381  10.744  1.00  2.70           C  
ATOM    717  C   HIS A  48      -3.230  48.862  11.344  1.00  2.70           C  
ATOM    718  O   HIS A  48      -3.229  49.704  12.239  1.00  2.70           O  
ATOM    719  CB  HIS A  48      -5.492  48.028  11.923  1.00  2.70           C  
ATOM    720  CG  HIS A  48      -6.851  47.547  11.539  1.00  2.70           C  
ATOM    721  ND1 HIS A  48      -7.803  48.360  10.941  1.00  2.70           N  
ATOM    722  CD2 HIS A  48      -7.419  46.325  11.662  1.00  2.70           C  
ATOM    723  CE1 HIS A  48      -8.897  47.644  10.711  1.00  2.70           C  
ATOM    724  NE2 HIS A  48      -8.687  46.411  11.142  1.00  2.70           N  
ATOM    725  H   HIS A  48      -4.779  47.340   8.872  1.00  2.70           H  
ATOM    726  HA  HIS A  48      -5.005  49.223  10.210  1.00  2.70           H  
ATOM    727 1HB  HIS A  48      -5.041  47.277  12.539  1.00  2.70           H  
ATOM    728 2HB  HIS A  48      -5.605  48.897  12.556  1.00  2.70           H  
ATOM    729  HD2 HIS A  48      -6.953  45.435  12.092  1.00  2.70           H  
ATOM    730  HE1 HIS A  48      -9.816  48.008  10.248  1.00  2.70           H  
ATOM    731  HE2 HIS A  48      -9.347  45.646  11.097  1.00  2.70           H  
ATOM    732  N   LYS A  49      -2.091  48.412  10.815  1.00  2.69           N  
ATOM    733  CA  LYS A  49      -0.786  48.839  11.330  1.00  2.69           C  
ATOM    734  C   LYS A  49      -0.565  50.340  11.182  1.00  2.69           C  
ATOM    735  O   LYS A  49       0.149  50.965  11.962  1.00  2.69           O  
ATOM    736  CB  LYS A  49       0.335  48.091  10.604  1.00  2.69           C  
ATOM    737  CG  LYS A  49       0.502  48.487   9.127  1.00  2.69           C  
ATOM    738  CD  LYS A  49       1.605  47.701   8.437  1.00  2.69           C  
ATOM    739  CE  LYS A  49       1.684  48.039   6.932  1.00  2.69           C  
ATOM    740  NZ  LYS A  49       2.083  49.481   6.657  1.00  2.69           N  
ATOM    741  H   LYS A  49      -2.127  47.724  10.073  1.00  2.69           H  
ATOM    742  HA  LYS A  49      -0.745  48.593  12.391  1.00  2.69           H  
ATOM    743 1HB  LYS A  49       1.284  48.263  11.113  1.00  2.69           H  
ATOM    744 2HB  LYS A  49       0.133  47.016  10.634  1.00  2.69           H  
ATOM    745 1HG  LYS A  49      -0.436  48.327   8.596  1.00  2.69           H  
ATOM    746 2HG  LYS A  49       0.761  49.538   9.064  1.00  2.69           H  
ATOM    747 1HD  LYS A  49       2.562  47.919   8.907  1.00  2.69           H  
ATOM    748 2HD  LYS A  49       1.401  46.630   8.547  1.00  2.69           H  
ATOM    749 1HE  LYS A  49       2.417  47.377   6.472  1.00  2.69           H  
ATOM    750 2HE  LYS A  49       0.710  47.854   6.480  1.00  2.69           H  
ATOM    751 1HZ  LYS A  49       2.119  49.632   5.664  1.00  2.69           H  
ATOM    752 2HZ  LYS A  49       1.400  50.161   7.058  1.00  2.69           H  
ATOM    753 3HZ  LYS A  49       2.984  49.668   7.053  1.00  2.69           H  
ATOM    754  N   ASP A  50      -1.275  50.938  10.236  1.00  2.70           N  
ATOM    755  CA  ASP A  50      -1.134  52.341   9.902  1.00  2.70           C  
ATOM    756  C   ASP A  50      -1.910  53.218  10.878  1.00  2.70           C  
ATOM    757  O   ASP A  50      -1.827  54.444  10.834  1.00  2.70           O  
ATOM    758  CB  ASP A  50      -1.625  52.561   8.475  1.00  2.70           C  
ATOM    759  CG  ASP A  50      -0.740  51.825   7.429  1.00  2.70           C  
ATOM    760  OD1 ASP A  50       0.427  51.561   7.695  1.00  2.70           O  
ATOM    761  OD2 ASP A  50      -1.250  51.512   6.388  1.00  2.70           O  
ATOM    762  H   ASP A  50      -1.891  50.367   9.679  1.00  2.70           H  
ATOM    763  HA  ASP A  50      -0.078  52.611   9.964  1.00  2.70           H  
ATOM    764 1HB  ASP A  50      -2.651  52.203   8.385  1.00  2.70           H  
ATOM    765 2HB  ASP A  50      -1.629  53.628   8.249  1.00  2.70           H  
ATOM    766  N   ARG A  51      -2.683  52.577  11.758  1.00  2.72           N  
ATOM    767  CA  ARG A  51      -3.452  53.280  12.764  1.00  2.72           C  
ATOM    768  C   ARG A  51      -2.670  53.320  14.080  1.00  2.72           C  
ATOM    769  O   ARG A  51      -3.142  53.874  15.075  1.00  2.72           O  
ATOM    770  CB  ARG A  51      -4.799  52.607  12.960  1.00  2.72           C  
ATOM    771  CG  ARG A  51      -5.706  52.666  11.729  1.00  2.72           C  
ATOM    772  CD  ARG A  51      -6.945  51.848  11.884  1.00  2.72           C  
ATOM    773  NE  ARG A  51      -7.829  52.344  12.914  1.00  2.72           N  
ATOM    774  CZ  ARG A  51      -8.874  51.650  13.408  1.00  2.72           C  
ATOM    775  NH1 ARG A  51      -9.147  50.438  12.956  1.00  2.72           N  
ATOM    776  NH2 ARG A  51      -9.632  52.183  14.352  1.00  2.72           N  
ATOM    777  H   ARG A  51      -2.730  51.561  11.764  1.00  2.72           H  
ATOM    778  HA  ARG A  51      -3.621  54.302  12.427  1.00  2.72           H  
ATOM    779 1HB  ARG A  51      -4.650  51.562  13.221  1.00  2.72           H  
ATOM    780 2HB  ARG A  51      -5.325  53.080  13.788  1.00  2.72           H  
ATOM    781 1HG  ARG A  51      -5.993  53.698  11.536  1.00  2.72           H  
ATOM    782 2HG  ARG A  51      -5.156  52.275  10.870  1.00  2.72           H  
ATOM    783 1HD  ARG A  51      -7.493  51.837  10.943  1.00  2.72           H  
ATOM    784 2HD  ARG A  51      -6.673  50.840  12.142  1.00  2.72           H  
ATOM    785  HE  ARG A  51      -7.654  53.268  13.287  1.00  2.72           H  
ATOM    786 1HH1 ARG A  51      -8.573  49.995  12.220  1.00  2.72           H  
ATOM    787 2HH1 ARG A  51      -9.929  49.929  13.335  1.00  2.72           H  
ATOM    788 1HH2 ARG A  51      -9.428  53.110  14.701  1.00  2.72           H  
ATOM    789 2HH2 ARG A  51     -10.414  51.665  14.724  1.00  2.72           H  
ATOM    790  N   ILE A  52      -1.461  52.746  14.079  1.00  2.76           N  
ATOM    791  CA  ILE A  52      -0.618  52.754  15.260  1.00  2.76           C  
ATOM    792  C   ILE A  52       0.394  53.891  15.053  1.00  2.76           C  
ATOM    793  O   ILE A  52       1.065  53.904  14.027  1.00  2.76           O  
ATOM    794  CB  ILE A  52       0.139  51.428  15.422  1.00  2.76           C  
ATOM    795  CG1 ILE A  52      -0.825  50.242  15.554  1.00  2.76           C  
ATOM    796  CG2 ILE A  52       1.009  51.508  16.652  1.00  2.76           C  
ATOM    797  CD1 ILE A  52      -0.119  48.892  15.485  1.00  2.76           C  
ATOM    798  H   ILE A  52      -1.098  52.287  13.243  1.00  2.76           H  
ATOM    799  HA  ILE A  52      -1.228  52.898  16.137  1.00  2.76           H  
ATOM    800  HB  ILE A  52       0.739  51.264  14.542  1.00  2.76           H  
ATOM    801 1HG1 ILE A  52      -1.352  50.314  16.503  1.00  2.76           H  
ATOM    802 2HG1 ILE A  52      -1.557  50.286  14.740  1.00  2.76           H  
ATOM    803 1HG2 ILE A  52       1.570  50.586  16.772  1.00  2.76           H  
ATOM    804 2HG2 ILE A  52       1.692  52.334  16.546  1.00  2.76           H  
ATOM    805 3HG2 ILE A  52       0.382  51.669  17.526  1.00  2.76           H  
ATOM    806 1HD1 ILE A  52      -0.852  48.095  15.583  1.00  2.76           H  
ATOM    807 2HD1 ILE A  52       0.396  48.798  14.530  1.00  2.76           H  
ATOM    808 3HD1 ILE A  52       0.602  48.821  16.290  1.00  2.76           H  
ATOM    809  N   PRO A  53       0.474  54.904  15.932  1.00  2.82           N  
ATOM    810  CA  PRO A  53       1.366  56.035  15.771  1.00  2.82           C  
ATOM    811  C   PRO A  53       2.814  55.561  15.653  1.00  2.82           C  
ATOM    812  O   PRO A  53       3.189  54.613  16.345  1.00  2.82           O  
ATOM    813  CB  PRO A  53       1.161  56.810  17.079  1.00  2.82           C  
ATOM    814  CG  PRO A  53      -0.223  56.425  17.543  1.00  2.82           C  
ATOM    815  CD  PRO A  53      -0.399  54.979  17.122  1.00  2.82           C  
ATOM    816  HA  PRO A  53       1.015  56.619  14.915  1.00  2.82           H  
ATOM    817 1HB  PRO A  53       1.943  56.542  17.801  1.00  2.82           H  
ATOM    818 2HB  PRO A  53       1.259  57.890  16.898  1.00  2.82           H  
ATOM    819 1HG  PRO A  53      -0.305  56.555  18.636  1.00  2.82           H  
ATOM    820 2HG  PRO A  53      -0.973  57.090  17.090  1.00  2.82           H  
ATOM    821 1HD  PRO A  53      -0.072  54.282  17.905  1.00  2.82           H  
ATOM    822 2HD  PRO A  53      -1.461  54.861  16.856  1.00  2.82           H  
ATOM    823  N   PRO A  54       3.672  56.242  14.870  1.00  2.92           N  
ATOM    824  CA  PRO A  54       5.099  55.984  14.726  1.00  2.92           C  
ATOM    825  C   PRO A  54       5.818  55.887  16.066  1.00  2.92           C  
ATOM    826  O   PRO A  54       6.766  55.121  16.214  1.00  2.92           O  
ATOM    827  CB  PRO A  54       5.568  57.209  13.943  1.00  2.92           C  
ATOM    828  CG  PRO A  54       4.374  57.599  13.116  1.00  2.92           C  
ATOM    829  CD  PRO A  54       3.181  57.335  14.005  1.00  2.92           C  
ATOM    830  HA  PRO A  54       5.250  55.073  14.137  1.00  2.92           H  
ATOM    831 1HB  PRO A  54       5.890  58.002  14.637  1.00  2.92           H  
ATOM    832 2HB  PRO A  54       6.442  56.949  13.328  1.00  2.92           H  
ATOM    833 1HG  PRO A  54       4.455  58.654  12.811  1.00  2.92           H  
ATOM    834 2HG  PRO A  54       4.348  57.002  12.192  1.00  2.92           H  
ATOM    835 1HD  PRO A  54       2.906  58.223  14.594  1.00  2.92           H  
ATOM    836 2HD  PRO A  54       2.372  56.985  13.346  1.00  2.92           H  
ATOM    837  N   GLU A  55       5.348  56.643  17.061  1.00  3.05           N  
ATOM    838  CA  GLU A  55       5.964  56.618  18.383  1.00  3.05           C  
ATOM    839  C   GLU A  55       5.812  55.247  19.034  1.00  3.05           C  
ATOM    840  O   GLU A  55       6.711  54.758  19.723  1.00  3.05           O  
ATOM    841  CB  GLU A  55       5.311  57.674  19.275  1.00  3.05           C  
ATOM    842  CG  GLU A  55       5.618  59.112  18.875  1.00  3.05           C  
ATOM    843  CD  GLU A  55       4.904  60.133  19.732  1.00  3.05           C  
ATOM    844  OE1 GLU A  55       4.074  59.744  20.521  1.00  3.05           O  
ATOM    845  OE2 GLU A  55       5.191  61.300  19.596  1.00  3.05           O  
ATOM    846  H   GLU A  55       4.570  57.260  16.900  1.00  3.05           H  
ATOM    847  HA  GLU A  55       7.027  56.835  18.282  1.00  3.05           H  
ATOM    848 1HB  GLU A  55       4.227  57.543  19.254  1.00  3.05           H  
ATOM    849 2HB  GLU A  55       5.636  57.531  20.305  1.00  3.05           H  
ATOM    850 1HG  GLU A  55       6.693  59.278  18.952  1.00  3.05           H  
ATOM    851 2HG  GLU A  55       5.332  59.251  17.833  1.00  3.05           H  
ATOM    852  N   ILE A  56       4.665  54.631  18.796  1.00  3.23           N  
ATOM    853  CA  ILE A  56       4.304  53.359  19.373  1.00  3.23           C  
ATOM    854  C   ILE A  56       4.965  52.261  18.579  1.00  3.23           C  
ATOM    855  O   ILE A  56       5.470  51.289  19.142  1.00  3.23           O  
ATOM    856  CB  ILE A  56       2.786  53.213  19.415  1.00  3.23           C  
ATOM    857  CG1 ILE A  56       2.212  54.329  20.272  1.00  3.23           C  
ATOM    858  CG2 ILE A  56       2.375  51.869  19.913  1.00  3.23           C  
ATOM    859  CD1 ILE A  56       2.769  54.343  21.678  1.00  3.23           C  
ATOM    860  H   ILE A  56       4.007  55.052  18.150  1.00  3.23           H  
ATOM    861  HA  ILE A  56       4.675  53.321  20.394  1.00  3.23           H  
ATOM    862  HB  ILE A  56       2.403  53.361  18.420  1.00  3.23           H  
ATOM    863 1HG1 ILE A  56       2.437  55.285  19.803  1.00  3.23           H  
ATOM    864 2HG1 ILE A  56       1.130  54.215  20.327  1.00  3.23           H  
ATOM    865 1HG2 ILE A  56       1.291  51.815  19.912  1.00  3.23           H  
ATOM    866 2HG2 ILE A  56       2.785  51.099  19.260  1.00  3.23           H  
ATOM    867 3HG2 ILE A  56       2.739  51.723  20.917  1.00  3.23           H  
ATOM    868 1HD1 ILE A  56       2.321  55.164  22.238  1.00  3.23           H  
ATOM    869 2HD1 ILE A  56       2.538  53.400  22.172  1.00  3.23           H  
ATOM    870 3HD1 ILE A  56       3.851  54.477  21.643  1.00  3.23           H  
ATOM    871  N   LEU A  57       4.978  52.426  17.260  1.00  3.44           N  
ATOM    872  CA  LEU A  57       5.625  51.442  16.410  1.00  3.44           C  
ATOM    873  C   LEU A  57       7.121  51.389  16.744  1.00  3.44           C  
ATOM    874  O   LEU A  57       7.715  50.314  16.801  1.00  3.44           O  
ATOM    875  CB  LEU A  57       5.428  51.838  14.942  1.00  3.44           C  
ATOM    876  CG  LEU A  57       3.993  51.725  14.428  1.00  3.44           C  
ATOM    877  CD1 LEU A  57       3.877  52.327  13.060  1.00  3.44           C  
ATOM    878  CD2 LEU A  57       3.604  50.271  14.399  1.00  3.44           C  
ATOM    879  H   LEU A  57       4.521  53.243  16.854  1.00  3.44           H  
ATOM    880  HA  LEU A  57       5.184  50.466  16.596  1.00  3.44           H  
ATOM    881 1HB  LEU A  57       5.746  52.864  14.820  1.00  3.44           H  
ATOM    882 2HB  LEU A  57       6.061  51.204  14.325  1.00  3.44           H  
ATOM    883  HG  LEU A  57       3.336  52.278  15.075  1.00  3.44           H  
ATOM    884 1HD1 LEU A  57       2.838  52.241  12.722  1.00  3.44           H  
ATOM    885 2HD1 LEU A  57       4.151  53.371  13.097  1.00  3.44           H  
ATOM    886 3HD1 LEU A  57       4.529  51.802  12.369  1.00  3.44           H  
ATOM    887 1HD2 LEU A  57       2.592  50.165  14.033  1.00  3.44           H  
ATOM    888 2HD2 LEU A  57       4.280  49.742  13.734  1.00  3.44           H  
ATOM    889 3HD2 LEU A  57       3.676  49.855  15.403  1.00  3.44           H  
ATOM    890  N   ALA A  58       7.726  52.558  16.991  1.00  3.68           N  
ATOM    891  CA  ALA A  58       9.127  52.641  17.388  1.00  3.68           C  
ATOM    892  C   ALA A  58       9.362  52.017  18.766  1.00  3.68           C  
ATOM    893  O   ALA A  58      10.364  51.332  18.983  1.00  3.68           O  
ATOM    894  CB  ALA A  58       9.567  54.095  17.414  1.00  3.68           C  
ATOM    895  H   ALA A  58       7.210  53.427  16.885  1.00  3.68           H  
ATOM    896  HA  ALA A  58       9.719  52.095  16.658  1.00  3.68           H  
ATOM    897 1HB  ALA A  58      10.618  54.152  17.687  1.00  3.68           H  
ATOM    898 2HB  ALA A  58       9.419  54.535  16.429  1.00  3.68           H  
ATOM    899 3HB  ALA A  58       8.968  54.637  18.146  1.00  3.68           H  
ATOM    900  N   MET A  59       8.429  52.256  19.696  1.00  3.93           N  
ATOM    901  CA  MET A  59       8.500  51.760  21.067  1.00  3.93           C  
ATOM    902  C   MET A  59       8.517  50.239  21.193  1.00  3.93           C  
ATOM    903  O   MET A  59       9.360  49.687  21.908  1.00  3.93           O  
ATOM    904  CB  MET A  59       7.305  52.287  21.848  1.00  3.93           C  
ATOM    905  CG  MET A  59       7.208  51.855  23.279  1.00  3.93           C  
ATOM    906  SD  MET A  59       5.625  52.324  23.975  1.00  3.93           S  
ATOM    907  CE  MET A  59       4.612  51.150  23.083  1.00  3.93           C  
ATOM    908  H   MET A  59       7.639  52.858  19.462  1.00  3.93           H  
ATOM    909  HA  MET A  59       9.420  52.139  21.511  1.00  3.93           H  
ATOM    910 1HB  MET A  59       7.304  53.374  21.822  1.00  3.93           H  
ATOM    911 2HB  MET A  59       6.399  51.957  21.364  1.00  3.93           H  
ATOM    912 1HG  MET A  59       7.312  50.773  23.344  1.00  3.93           H  
ATOM    913 2HG  MET A  59       8.001  52.317  23.864  1.00  3.93           H  
ATOM    914 1HE  MET A  59       3.567  51.276  23.362  1.00  3.93           H  
ATOM    915 2HE  MET A  59       4.733  51.314  22.011  1.00  3.93           H  
ATOM    916 3HE  MET A  59       4.934  50.137  23.323  1.00  3.93           H  
ATOM    917  N   HIS A  60       7.570  49.566  20.535  1.00  4.16           N  
ATOM    918  CA  HIS A  60       7.480  48.113  20.667  1.00  4.16           C  
ATOM    919  C   HIS A  60       6.599  47.484  19.583  1.00  4.16           C  
ATOM    920  O   HIS A  60       7.042  46.579  18.876  1.00  4.16           O  
ATOM    921  OXT HIS A  60       5.382  47.679  19.621  1.00  4.16           O  
ATOM    922  CB  HIS A  60       6.935  47.742  22.060  1.00  4.16           C  
ATOM    923  CG  HIS A  60       7.034  46.277  22.411  1.00  4.16           C  
ATOM    924  ND1 HIS A  60       8.240  45.673  22.717  1.00  4.16           N  
ATOM    925  CD2 HIS A  60       6.091  45.308  22.520  1.00  4.16           C  
ATOM    926  CE1 HIS A  60       8.033  44.396  22.997  1.00  4.16           C  
ATOM    927  NE2 HIS A  60       6.741  44.150  22.887  1.00  4.16           N  
ATOM    928  H   HIS A  60       6.901  50.080  19.953  1.00  4.16           H  
ATOM    929  HA  HIS A  60       8.477  47.684  20.567  1.00  4.16           H  
ATOM    930 1HB  HIS A  60       7.463  48.301  22.830  1.00  4.16           H  
ATOM    931 2HB  HIS A  60       5.887  48.031  22.120  1.00  4.16           H  
ATOM    932  HD1 HIS A  60       9.136  46.121  22.738  1.00  4.16           H  
ATOM    933  HD2 HIS A  60       5.008  45.306  22.382  1.00  4.16           H  
ATOM    934  HE1 HIS A  60       8.866  43.745  23.263  1.00  4.16           H  
ENDMDL

REMARK ID 639102 DOMAINID 632725 MODEL 3 line_9b
MODEL     3
ATOM      1  N   ASP A   1       0.407   0.424   0.108  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.317   0.139  -0.993  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.131   1.410  -1.248  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.572   2.486  -1.469  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.558  -0.311  -2.249  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.488  -0.878  -3.358  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.694  -0.818  -3.192  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.981  -1.375  -4.341  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.027  -0.439   0.467  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.915   0.901   0.839  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.343   1.014  -0.221  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.001  -0.656  -0.695  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.171  -1.076  -1.979  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.007   0.535  -2.659  1.00 24.67           H  
ATOM     15  N   THR A   2       3.445   1.291  -1.144  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.376   2.413  -1.272  1.00 24.67           C  
ATOM     17  C   THR A   2       4.290   3.195  -2.589  1.00 24.67           C  
ATOM     18  O   THR A   2       4.293   2.641  -3.691  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.822   1.905  -1.080  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.951   1.323   0.229  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.835   3.025  -1.250  1.00 24.67           C  
ATOM     22  H   THR A   2       3.828   0.366  -0.992  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.159   3.114  -0.467  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.029   1.135  -1.823  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.858   1.027   0.360  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.838   2.628  -1.111  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.755   3.443  -2.247  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.649   3.804  -0.514  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.253   4.516  -2.471  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.244   5.351  -3.657  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.667   5.455  -4.177  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.582   5.792  -3.426  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.696   6.748  -3.332  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.779   7.643  -4.562  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.258   6.614  -2.854  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.235   4.936  -1.553  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.615   4.887  -4.418  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.303   7.202  -2.551  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.395   8.632  -4.320  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.820   7.729  -4.885  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.188   7.211  -5.368  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.859   7.599  -2.610  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.654   6.162  -3.642  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.226   5.979  -1.966  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.864   5.133  -5.447  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.202   5.166  -6.011  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.522   6.566  -6.510  1.00 24.36           C  
ATOM     48  O   ARG A   4       6.631   7.301  -6.933  1.00 24.36           O  
ATOM     49  CB  ARG A   4       7.331   4.154  -7.137  1.00 24.36           C  
ATOM     50  CG  ARG A   4       7.685   2.703  -6.707  1.00 24.36           C  
ATOM     51  CD  ARG A   4       6.590   2.027  -5.915  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.841   0.586  -5.760  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.019  -0.294  -5.122  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       4.908   0.111  -4.555  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       6.335  -1.578  -5.077  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.079   4.854  -6.016  1.00 24.36           H  
ATOM     57  HA  ARG A   4       7.916   4.903  -5.231  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.395   4.111  -7.690  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       8.103   4.487  -7.832  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       7.879   2.101  -7.595  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       8.579   2.724  -6.084  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.549   2.468  -4.919  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.628   2.160  -6.407  1.00 24.36           H  
ATOM     64  HE  ARG A   4       7.680   0.215  -6.179  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.645   1.094  -4.547  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       4.271  -0.545  -4.086  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       7.184  -1.908  -5.510  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       5.716  -2.225  -4.606  1.00 24.36           H  
ATOM     69  N   LYS A   5       8.801   6.922  -6.471  1.00 23.27           N  
ATOM     70  CA  LYS A   5       9.266   8.237  -6.902  1.00 23.27           C  
ATOM     71  C   LYS A   5      10.347   8.178  -7.979  1.00 23.27           C  
ATOM     72  O   LYS A   5      11.302   8.955  -7.935  1.00 23.27           O  
ATOM     73  CB  LYS A   5       9.757   9.029  -5.691  1.00 23.27           C  
ATOM     74  CG  LYS A   5       8.658   9.326  -4.667  1.00 23.27           C  
ATOM     75  CD  LYS A   5       9.169  10.186  -3.525  1.00 23.27           C  
ATOM     76  CE  LYS A   5       8.061  10.469  -2.518  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       8.546  11.295  -1.376  1.00 23.27           N  
ATOM     78  H   LYS A   5       9.478   6.266  -6.110  1.00 23.27           H  
ATOM     79  HA  LYS A   5       8.417   8.773  -7.328  1.00 23.27           H  
ATOM     80 1HB  LYS A   5      10.544   8.471  -5.184  1.00 23.27           H  
ATOM     81 2HB  LYS A   5      10.180   9.970  -6.016  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       7.831   9.838  -5.163  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       8.279   8.389  -4.253  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       9.986   9.671  -3.019  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       9.543  11.132  -3.919  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       7.251  10.998  -3.019  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       7.679   9.522  -2.134  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       7.785  11.460  -0.732  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       9.290  10.806  -0.899  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       8.891  12.178  -1.722  1.00 23.27           H  
ATOM     91  N   SER A   6      10.179   7.275  -8.958  1.00 21.23           N  
ATOM     92  CA  SER A   6      11.166   7.056 -10.035  1.00 21.23           C  
ATOM     93  C   SER A   6      11.423   8.310 -10.879  1.00 21.23           C  
ATOM     94  O   SER A   6      12.474   8.450 -11.508  1.00 21.23           O  
ATOM     95  CB  SER A   6      10.701   5.927 -10.936  1.00 21.23           C  
ATOM     96  OG  SER A   6       9.533   6.281 -11.630  1.00 21.23           O  
ATOM     97  H   SER A   6       9.349   6.699  -8.933  1.00 21.23           H  
ATOM     98  HA  SER A   6      12.110   6.762  -9.573  1.00 21.23           H  
ATOM     99 1HB  SER A   6      11.489   5.686 -11.647  1.00 21.23           H  
ATOM    100 2HB  SER A   6      10.516   5.035 -10.338  1.00 21.23           H  
ATOM    101  HG  SER A   6       9.344   5.547 -12.223  1.00 21.23           H  
ATOM    102  N   TYR A   7      10.484   9.246 -10.833  1.00 18.49           N  
ATOM    103  CA  TYR A   7      10.577  10.541 -11.492  1.00 18.49           C  
ATOM    104  C   TYR A   7      11.908  11.215 -11.142  1.00 18.49           C  
ATOM    105  O   TYR A   7      12.502  11.916 -11.962  1.00 18.49           O  
ATOM    106  CB  TYR A   7       9.415  11.441 -11.074  1.00 18.49           C  
ATOM    107  CG  TYR A   7       9.404  12.786 -11.766  1.00 18.49           C  
ATOM    108  CD1 TYR A   7       8.841  12.925 -13.026  1.00 18.49           C  
ATOM    109  CD2 TYR A   7       9.965  13.869 -11.147  1.00 18.49           C  
ATOM    110  CE1 TYR A   7       8.843  14.162 -13.647  1.00 18.49           C  
ATOM    111  CE2 TYR A   7       9.973  15.103 -11.752  1.00 18.49           C  
ATOM    112  CZ  TYR A   7       9.412  15.256 -13.001  1.00 18.49           C  
ATOM    113  OH  TYR A   7       9.417  16.489 -13.615  1.00 18.49           O  
ATOM    114  H   TYR A   7       9.653   9.033 -10.305  1.00 18.49           H  
ATOM    115  HA  TYR A   7      10.546  10.391 -12.570  1.00 18.49           H  
ATOM    116 1HB  TYR A   7       8.471  10.938 -11.286  1.00 18.49           H  
ATOM    117 2HB  TYR A   7       9.461  11.613  -9.998  1.00 18.49           H  
ATOM    118  HD1 TYR A   7       8.399  12.064 -13.525  1.00 18.49           H  
ATOM    119  HD2 TYR A   7      10.403  13.741 -10.182  1.00 18.49           H  
ATOM    120  HE1 TYR A   7       8.400  14.277 -14.636  1.00 18.49           H  
ATOM    121  HE2 TYR A   7      10.424  15.955 -11.244  1.00 18.49           H  
ATOM    122  HH  TYR A   7       8.995  16.418 -14.475  1.00 18.49           H  
ATOM    123  N   TYR A   8      12.328  11.047  -9.882  1.00 15.52           N  
ATOM    124  CA  TYR A   8      13.511  11.672  -9.316  1.00 15.52           C  
ATOM    125  C   TYR A   8      14.698  10.705  -9.228  1.00 15.52           C  
ATOM    126  O   TYR A   8      15.597  10.902  -8.406  1.00 15.52           O  
ATOM    127  CB  TYR A   8      13.192  12.183  -7.915  1.00 15.52           C  
ATOM    128  CG  TYR A   8      12.111  13.233  -7.867  1.00 15.52           C  
ATOM    129  CD1 TYR A   8      10.838  12.873  -7.453  1.00 15.52           C  
ATOM    130  CD2 TYR A   8      12.384  14.548  -8.215  1.00 15.52           C  
ATOM    131  CE1 TYR A   8       9.835  13.817  -7.388  1.00 15.52           C  
ATOM    132  CE2 TYR A   8      11.382  15.500  -8.150  1.00 15.52           C  
ATOM    133  CZ  TYR A   8      10.110  15.138  -7.739  1.00 15.52           C  
ATOM    134  OH  TYR A   8       9.112  16.083  -7.678  1.00 15.52           O  
ATOM    135  H   TYR A   8      11.811  10.411  -9.275  1.00 15.52           H  
ATOM    136  HA  TYR A   8      13.804  12.505  -9.954  1.00 15.52           H  
ATOM    137 1HB  TYR A   8      12.873  11.342  -7.294  1.00 15.52           H  
ATOM    138 2HB  TYR A   8      14.092  12.600  -7.466  1.00 15.52           H  
ATOM    139  HD1 TYR A   8      10.631  11.842  -7.184  1.00 15.52           H  
ATOM    140  HD2 TYR A   8      13.386  14.831  -8.539  1.00 15.52           H  
ATOM    141  HE1 TYR A   8       8.836  13.529  -7.066  1.00 15.52           H  
ATOM    142  HE2 TYR A   8      11.592  16.535  -8.424  1.00 15.52           H  
ATOM    143  HH  TYR A   8       9.467  16.939  -7.932  1.00 15.52           H  
ATOM    144  N   SER A   9      14.701   9.661 -10.064  1.00 12.79           N  
ATOM    145  CA  SER A   9      15.776   8.677 -10.053  1.00 12.79           C  
ATOM    146  C   SER A   9      17.150   9.289 -10.140  1.00 12.79           C  
ATOM    147  O   SER A   9      17.398  10.229 -10.889  1.00 12.79           O  
ATOM    148  CB  SER A   9      15.652   7.701 -11.203  1.00 12.79           C  
ATOM    149  OG  SER A   9      16.797   6.851 -11.269  1.00 12.79           O  
ATOM    150  H   SER A   9      13.923   9.522 -10.708  1.00 12.79           H  
ATOM    151  HA  SER A   9      15.711   8.122  -9.116  1.00 12.79           H  
ATOM    152 1HB  SER A   9      14.753   7.098 -11.063  1.00 12.79           H  
ATOM    153 2HB  SER A   9      15.537   8.246 -12.140  1.00 12.79           H  
ATOM    154  HG  SER A   9      16.535   6.109 -11.823  1.00 12.79           H  
ATOM    155  N   LYS A  10      18.053   8.704  -9.370  1.00 10.58           N  
ATOM    156  CA  LYS A  10      19.451   9.085  -9.288  1.00 10.58           C  
ATOM    157  C   LYS A  10      20.258   8.854 -10.575  1.00 10.58           C  
ATOM    158  O   LYS A  10      21.352   9.408 -10.706  1.00 10.58           O  
ATOM    159  CB  LYS A  10      20.113   8.359  -8.109  1.00 10.58           C  
ATOM    160  CG  LYS A  10      20.269   6.848  -8.283  1.00 10.58           C  
ATOM    161  CD  LYS A  10      20.910   6.197  -7.055  1.00 10.58           C  
ATOM    162  CE  LYS A  10      21.009   4.660  -7.190  1.00 10.58           C  
ATOM    163  NZ  LYS A  10      21.957   4.225  -8.274  1.00 10.58           N  
ATOM    164  H   LYS A  10      17.740   7.934  -8.797  1.00 10.58           H  
ATOM    165  HA  LYS A  10      19.485  10.155  -9.079  1.00 10.58           H  
ATOM    166 1HB  LYS A  10      21.108   8.772  -7.947  1.00 10.58           H  
ATOM    167 2HB  LYS A  10      19.533   8.535  -7.203  1.00 10.58           H  
ATOM    168 1HG  LYS A  10      19.304   6.389  -8.491  1.00 10.58           H  
ATOM    169 2HG  LYS A  10      20.919   6.670  -9.127  1.00 10.58           H  
ATOM    170 1HD  LYS A  10      21.914   6.601  -6.924  1.00 10.58           H  
ATOM    171 2HD  LYS A  10      20.322   6.437  -6.171  1.00 10.58           H  
ATOM    172 1HE  LYS A  10      21.354   4.252  -6.242  1.00 10.58           H  
ATOM    173 2HE  LYS A  10      20.020   4.258  -7.409  1.00 10.58           H  
ATOM    174 1HZ  LYS A  10      21.986   3.223  -8.315  1.00 10.58           H  
ATOM    175 2HZ  LYS A  10      21.658   4.573  -9.198  1.00 10.58           H  
ATOM    176 3HZ  LYS A  10      22.877   4.577  -8.088  1.00 10.58           H  
ATOM    177  N   ASP A  11      19.741   8.048 -11.527  1.00  8.97           N  
ATOM    178  CA  ASP A  11      20.543   7.746 -12.728  1.00  8.97           C  
ATOM    179  C   ASP A  11      19.935   8.110 -14.108  1.00  8.97           C  
ATOM    180  O   ASP A  11      19.888   7.252 -14.997  1.00  8.97           O  
ATOM    181  CB  ASP A  11      20.830   6.236 -12.756  1.00  8.97           C  
ATOM    182  CG  ASP A  11      21.684   5.738 -11.593  1.00  8.97           C  
ATOM    183  OD1 ASP A  11      22.761   6.229 -11.398  1.00  8.97           O  
ATOM    184  OD2 ASP A  11      21.221   4.867 -10.875  1.00  8.97           O  
ATOM    185  H   ASP A  11      18.805   7.647 -11.404  1.00  8.97           H  
ATOM    186  HA  ASP A  11      21.494   8.267 -12.636  1.00  8.97           H  
ATOM    187 1HB  ASP A  11      19.887   5.688 -12.749  1.00  8.97           H  
ATOM    188 2HB  ASP A  11      21.345   5.989 -13.673  1.00  8.97           H  
ATOM    189  N   PRO A  12      19.571   9.386 -14.382  1.00  7.89           N  
ATOM    190  CA  PRO A  12      19.019   9.853 -15.652  1.00  7.89           C  
ATOM    191  C   PRO A  12      20.068   9.807 -16.757  1.00  7.89           C  
ATOM    192  O   PRO A  12      19.746   9.738 -17.947  1.00  7.89           O  
ATOM    193  CB  PRO A  12      18.628  11.300 -15.337  1.00  7.89           C  
ATOM    194  CG  PRO A  12      19.553  11.704 -14.210  1.00  7.89           C  
ATOM    195  CD  PRO A  12      19.754  10.452 -13.395  1.00  7.89           C  
ATOM    196  HA  PRO A  12      18.140   9.249 -15.915  1.00  7.89           H  
ATOM    197 1HB  PRO A  12      18.747  11.925 -16.233  1.00  7.89           H  
ATOM    198 2HB  PRO A  12      17.568  11.346 -15.049  1.00  7.89           H  
ATOM    199 1HG  PRO A  12      20.495  12.100 -14.615  1.00  7.89           H  
ATOM    200 2HG  PRO A  12      19.097  12.514 -13.620  1.00  7.89           H  
ATOM    201 1HD  PRO A  12      20.766  10.446 -12.973  1.00  7.89           H  
ATOM    202 2HD  PRO A  12      18.986  10.403 -12.636  1.00  7.89           H  
ATOM    203  N   SER A  13      21.337   9.762 -16.338  1.00  7.21           N  
ATOM    204  CA  SER A  13      22.496   9.753 -17.215  1.00  7.21           C  
ATOM    205  C   SER A  13      22.576   8.495 -18.056  1.00  7.21           C  
ATOM    206  O   SER A  13      23.300   8.452 -19.043  1.00  7.21           O  
ATOM    207  CB  SER A  13      23.766   9.926 -16.409  1.00  7.21           C  
ATOM    208  OG  SER A  13      23.993   8.825 -15.579  1.00  7.21           O  
ATOM    209  H   SER A  13      21.515   9.789 -15.347  1.00  7.21           H  
ATOM    210  HA  SER A  13      22.412  10.604 -17.895  1.00  7.21           H  
ATOM    211 1HB  SER A  13      24.609  10.051 -17.091  1.00  7.21           H  
ATOM    212 2HB  SER A  13      23.695  10.830 -15.808  1.00  7.21           H  
ATOM    213  HG  SER A  13      23.973   8.053 -16.152  1.00  7.21           H  
ATOM    214  N   ARG A  14      21.800   7.466 -17.711  1.00  6.76           N  
ATOM    215  CA  ARG A  14      21.803   6.250 -18.518  1.00  6.76           C  
ATOM    216  C   ARG A  14      21.373   6.573 -19.956  1.00  6.76           C  
ATOM    217  O   ARG A  14      21.775   5.902 -20.908  1.00  6.76           O  
ATOM    218  CB  ARG A  14      20.845   5.243 -17.921  1.00  6.76           C  
ATOM    219  CG  ARG A  14      21.280   4.670 -16.594  1.00  6.76           C  
ATOM    220  CD  ARG A  14      20.218   3.821 -16.001  1.00  6.76           C  
ATOM    221  NE  ARG A  14      19.058   4.618 -15.589  1.00  6.76           N  
ATOM    222  CZ  ARG A  14      17.849   4.099 -15.271  1.00  6.76           C  
ATOM    223  NH1 ARG A  14      17.663   2.794 -15.324  1.00  6.76           N  
ATOM    224  NH2 ARG A  14      16.848   4.886 -14.910  1.00  6.76           N  
ATOM    225  H   ARG A  14      21.198   7.518 -16.886  1.00  6.76           H  
ATOM    226  HA  ARG A  14      22.810   5.834 -18.529  1.00  6.76           H  
ATOM    227 1HB  ARG A  14      19.876   5.718 -17.768  1.00  6.76           H  
ATOM    228 2HB  ARG A  14      20.702   4.416 -18.615  1.00  6.76           H  
ATOM    229 1HG  ARG A  14      22.172   4.060 -16.734  1.00  6.76           H  
ATOM    230 2HG  ARG A  14      21.503   5.485 -15.915  1.00  6.76           H  
ATOM    231 1HD  ARG A  14      19.887   3.084 -16.730  1.00  6.76           H  
ATOM    232 2HD  ARG A  14      20.611   3.315 -15.120  1.00  6.76           H  
ATOM    233  HE  ARG A  14      19.180   5.646 -15.528  1.00  6.76           H  
ATOM    234 1HH1 ARG A  14      18.421   2.187 -15.600  1.00  6.76           H  
ATOM    235 2HH1 ARG A  14      16.762   2.401 -15.090  1.00  6.76           H  
ATOM    236 1HH2 ARG A  14      16.967   5.890 -14.875  1.00  6.76           H  
ATOM    237 2HH2 ARG A  14      15.954   4.483 -14.681  1.00  6.76           H  
ATOM    238  N   ALA A  15      20.597   7.650 -20.120  1.00  6.35           N  
ATOM    239  CA  ALA A  15      20.112   8.109 -21.413  1.00  6.35           C  
ATOM    240  C   ALA A  15      21.259   8.463 -22.360  1.00  6.35           C  
ATOM    241  O   ALA A  15      21.103   8.423 -23.581  1.00  6.35           O  
ATOM    242  CB  ALA A  15      19.225   9.324 -21.221  1.00  6.35           C  
ATOM    243  H   ALA A  15      20.326   8.200 -19.302  1.00  6.35           H  
ATOM    244  HA  ALA A  15      19.534   7.303 -21.863  1.00  6.35           H  
ATOM    245 1HB  ALA A  15      18.843   9.653 -22.184  1.00  6.35           H  
ATOM    246 2HB  ALA A  15      18.395   9.069 -20.564  1.00  6.35           H  
ATOM    247 3HB  ALA A  15      19.812  10.126 -20.767  1.00  6.35           H  
ATOM    248  N   GLU A  16      22.392   8.868 -21.787  1.00  5.87           N  
ATOM    249  CA  GLU A  16      23.557   9.316 -22.525  1.00  5.87           C  
ATOM    250  C   GLU A  16      24.578   8.197 -22.740  1.00  5.87           C  
ATOM    251  O   GLU A  16      25.677   8.449 -23.229  1.00  5.87           O  
ATOM    252  CB  GLU A  16      24.212  10.486 -21.782  1.00  5.87           C  
ATOM    253  CG  GLU A  16      23.311  11.719 -21.651  1.00  5.87           C  
ATOM    254  CD  GLU A  16      23.962  12.890 -20.930  1.00  5.87           C  
ATOM    255  OE1 GLU A  16      25.093  12.773 -20.518  1.00  5.87           O  
ATOM    256  OE2 GLU A  16      23.314  13.901 -20.793  1.00  5.87           O  
ATOM    257  H   GLU A  16      22.478   8.835 -20.774  1.00  5.87           H  
ATOM    258  HA  GLU A  16      23.229   9.665 -23.504  1.00  5.87           H  
ATOM    259 1HB  GLU A  16      24.493  10.166 -20.778  1.00  5.87           H  
ATOM    260 2HB  GLU A  16      25.123  10.785 -22.301  1.00  5.87           H  
ATOM    261 1HG  GLU A  16      23.012  12.040 -22.647  1.00  5.87           H  
ATOM    262 2HG  GLU A  16      22.410  11.426 -21.109  1.00  5.87           H  
ATOM    263  N   LYS A  17      24.241   6.968 -22.347  1.00  5.33           N  
ATOM    264  CA  LYS A  17      25.162   5.844 -22.483  1.00  5.33           C  
ATOM    265  C   LYS A  17      25.631   5.557 -23.911  1.00  5.33           C  
ATOM    266  O   LYS A  17      26.767   5.143 -24.116  1.00  5.33           O  
ATOM    267  CB  LYS A  17      24.557   4.565 -21.904  1.00  5.33           C  
ATOM    268  CG  LYS A  17      25.520   3.370 -21.945  1.00  5.33           C  
ATOM    269  CD  LYS A  17      24.947   2.142 -21.258  1.00  5.33           C  
ATOM    270  CE  LYS A  17      25.940   0.974 -21.286  1.00  5.33           C  
ATOM    271  NZ  LYS A  17      25.400  -0.222 -20.583  1.00  5.33           N  
ATOM    272  H   LYS A  17      23.324   6.790 -21.935  1.00  5.33           H  
ATOM    273  HA  LYS A  17      26.050   6.080 -21.897  1.00  5.33           H  
ATOM    274 1HB  LYS A  17      24.262   4.738 -20.867  1.00  5.33           H  
ATOM    275 2HB  LYS A  17      23.656   4.305 -22.460  1.00  5.33           H  
ATOM    276 1HG  LYS A  17      25.730   3.127 -22.986  1.00  5.33           H  
ATOM    277 2HG  LYS A  17      26.451   3.637 -21.466  1.00  5.33           H  
ATOM    278 1HD  LYS A  17      24.707   2.385 -20.222  1.00  5.33           H  
ATOM    279 2HD  LYS A  17      24.029   1.843 -21.764  1.00  5.33           H  
ATOM    280 1HE  LYS A  17      26.160   0.706 -22.320  1.00  5.33           H  
ATOM    281 2HE  LYS A  17      26.866   1.282 -20.799  1.00  5.33           H  
ATOM    282 1HZ  LYS A  17      26.078  -0.970 -20.609  1.00  5.33           H  
ATOM    283 2HZ  LYS A  17      25.205   0.017 -19.622  1.00  5.33           H  
ATOM    284 3HZ  LYS A  17      24.550  -0.522 -21.035  1.00  5.33           H  
ATOM    285  N   ARG A  18      24.774   5.744 -24.917  1.00  4.74           N  
ATOM    286  CA  ARG A  18      25.126   5.321 -26.281  1.00  4.74           C  
ATOM    287  C   ARG A  18      26.085   6.228 -27.073  1.00  4.74           C  
ATOM    288  O   ARG A  18      25.754   6.720 -28.152  1.00  4.74           O  
ATOM    289  CB  ARG A  18      23.854   5.154 -27.096  1.00  4.74           C  
ATOM    290  CG  ARG A  18      22.928   4.039 -26.620  1.00  4.74           C  
ATOM    291  CD  ARG A  18      21.696   3.949 -27.460  1.00  4.74           C  
ATOM    292  NE  ARG A  18      20.801   2.890 -27.011  1.00  4.74           N  
ATOM    293  CZ  ARG A  18      19.625   2.579 -27.596  1.00  4.74           C  
ATOM    294  NH1 ARG A  18      19.214   3.251 -28.650  1.00  4.74           N  
ATOM    295  NH2 ARG A  18      18.885   1.597 -27.111  1.00  4.74           N  
ATOM    296  H   ARG A  18      23.864   6.142 -24.726  1.00  4.74           H  
ATOM    297  HA  ARG A  18      25.597   4.341 -26.197  1.00  4.74           H  
ATOM    298 1HB  ARG A  18      23.288   6.085 -27.073  1.00  4.74           H  
ATOM    299 2HB  ARG A  18      24.112   4.953 -28.135  1.00  4.74           H  
ATOM    300 1HG  ARG A  18      23.452   3.084 -26.671  1.00  4.74           H  
ATOM    301 2HG  ARG A  18      22.627   4.234 -25.588  1.00  4.74           H  
ATOM    302 1HD  ARG A  18      21.156   4.894 -27.411  1.00  4.74           H  
ATOM    303 2HD  ARG A  18      21.975   3.744 -28.493  1.00  4.74           H  
ATOM    304  HE  ARG A  18      21.080   2.349 -26.204  1.00  4.74           H  
ATOM    305 1HH1 ARG A  18      19.779   4.002 -29.022  1.00  4.74           H  
ATOM    306 2HH1 ARG A  18      18.335   3.017 -29.087  1.00  4.74           H  
ATOM    307 1HH2 ARG A  18      19.199   1.080 -26.301  1.00  4.74           H  
ATOM    308 2HH2 ARG A  18      18.006   1.364 -27.548  1.00  4.74           H  
ATOM    309  N   GLU A  19      27.294   6.373 -26.543  1.00  4.16           N  
ATOM    310  CA  GLU A  19      28.424   7.097 -27.136  1.00  4.16           C  
ATOM    311  C   GLU A  19      29.617   6.152 -27.193  1.00  4.16           C  
ATOM    312  O   GLU A  19      30.782   6.562 -27.268  1.00  4.16           O  
ATOM    313  CB  GLU A  19      28.779   8.364 -26.350  1.00  4.16           C  
ATOM    314  CG  GLU A  19      27.711   9.455 -26.347  1.00  4.16           C  
ATOM    315  CD  GLU A  19      28.171  10.789 -25.713  1.00  4.16           C  
ATOM    316  OE1 GLU A  19      29.236  10.848 -25.112  1.00  4.16           O  
ATOM    317  OE2 GLU A  19      27.454  11.755 -25.866  1.00  4.16           O  
ATOM    318  H   GLU A  19      27.426   5.929 -25.635  1.00  4.16           H  
ATOM    319  HA  GLU A  19      28.166   7.383 -28.156  1.00  4.16           H  
ATOM    320 1HB  GLU A  19      28.938   8.081 -25.314  1.00  4.16           H  
ATOM    321 2HB  GLU A  19      29.708   8.786 -26.728  1.00  4.16           H  
ATOM    322 1HG  GLU A  19      27.393   9.639 -27.372  1.00  4.16           H  
ATOM    323 2HG  GLU A  19      26.845   9.083 -25.793  1.00  4.16           H  
ATOM    324  N   ILE A  20      29.309   4.868 -27.181  1.00  3.66           N  
ATOM    325  CA  ILE A  20      30.305   3.821 -27.083  1.00  3.66           C  
ATOM    326  C   ILE A  20      31.099   3.625 -28.355  1.00  3.66           C  
ATOM    327  O   ILE A  20      30.848   2.679 -29.093  1.00  3.66           O  
ATOM    328  CB  ILE A  20      29.566   2.498 -26.818  1.00  3.66           C  
ATOM    329  CG1 ILE A  20      28.735   2.625 -25.542  1.00  3.66           C  
ATOM    330  CG2 ILE A  20      30.603   1.356 -26.683  1.00  3.66           C  
ATOM    331  CD1 ILE A  20      27.699   1.574 -25.355  1.00  3.66           C  
ATOM    332  H   ILE A  20      28.333   4.619 -27.179  1.00  3.66           H  
ATOM    333  HA  ILE A  20      30.977   4.057 -26.265  1.00  3.66           H  
ATOM    334  HB  ILE A  20      28.888   2.286 -27.641  1.00  3.66           H  
ATOM    335 1HG1 ILE A  20      29.406   2.548 -24.701  1.00  3.66           H  
ATOM    336 2HG1 ILE A  20      28.255   3.601 -25.519  1.00  3.66           H  
ATOM    337 1HG2 ILE A  20      30.091   0.413 -26.499  1.00  3.66           H  
ATOM    338 2HG2 ILE A  20      31.181   1.279 -27.603  1.00  3.66           H  
ATOM    339 3HG2 ILE A  20      31.270   1.573 -25.849  1.00  3.66           H  
ATOM    340 1HD1 ILE A  20      27.187   1.742 -24.410  1.00  3.66           H  
ATOM    341 2HD1 ILE A  20      26.981   1.622 -26.171  1.00  3.66           H  
ATOM    342 3HD1 ILE A  20      28.156   0.627 -25.349  1.00  3.66           H  
ATOM    343  N   LYS A  21      32.090   4.483 -28.584  1.00  3.29           N  
ATOM    344  CA  LYS A  21      32.918   4.354 -29.784  1.00  3.29           C  
ATOM    345  C   LYS A  21      34.399   4.139 -29.439  1.00  3.29           C  
ATOM    346  O   LYS A  21      34.932   4.774 -28.524  1.00  3.29           O  
ATOM    347  CB  LYS A  21      32.764   5.588 -30.675  1.00  3.29           C  
ATOM    348  CG  LYS A  21      31.306   5.893 -31.114  1.00  3.29           C  
ATOM    349  CD  LYS A  21      30.714   4.788 -32.002  1.00  3.29           C  
ATOM    350  CE  LYS A  21      29.332   5.175 -32.551  1.00  3.29           C  
ATOM    351  NZ  LYS A  21      28.635   4.015 -33.212  1.00  3.29           N  
ATOM    352  H   LYS A  21      32.185   5.270 -27.947  1.00  3.29           H  
ATOM    353  HA  LYS A  21      32.577   3.502 -30.356  1.00  3.29           H  
ATOM    354 1HB  LYS A  21      33.139   6.462 -30.145  1.00  3.29           H  
ATOM    355 2HB  LYS A  21      33.372   5.463 -31.572  1.00  3.29           H  
ATOM    356 1HG  LYS A  21      30.680   6.008 -30.227  1.00  3.29           H  
ATOM    357 2HG  LYS A  21      31.289   6.832 -31.666  1.00  3.29           H  
ATOM    358 1HD  LYS A  21      31.379   4.607 -32.838  1.00  3.29           H  
ATOM    359 2HD  LYS A  21      30.622   3.860 -31.435  1.00  3.29           H  
ATOM    360 1HE  LYS A  21      28.710   5.549 -31.739  1.00  3.29           H  
ATOM    361 2HE  LYS A  21      29.465   5.966 -33.288  1.00  3.29           H  
ATOM    362 1HZ  LYS A  21      27.741   4.310 -33.568  1.00  3.29           H  
ATOM    363 2HZ  LYS A  21      29.190   3.621 -33.982  1.00  3.29           H  
ATOM    364 3HZ  LYS A  21      28.498   3.283 -32.533  1.00  3.29           H  
ATOM    365  N   CYS A  22      35.070   3.251 -30.181  1.00  3.04           N  
ATOM    366  CA  CYS A  22      36.506   3.029 -30.008  1.00  3.04           C  
ATOM    367  C   CYS A  22      37.348   3.997 -30.867  1.00  3.04           C  
ATOM    368  O   CYS A  22      37.096   4.097 -32.064  1.00  3.04           O  
ATOM    369  CB  CYS A  22      36.891   1.620 -30.382  1.00  3.04           C  
ATOM    370  SG  CYS A  22      38.606   1.258 -30.160  1.00  3.04           S  
ATOM    371  H   CYS A  22      34.584   2.688 -30.886  1.00  3.04           H  
ATOM    372  HA  CYS A  22      36.711   3.148 -28.952  1.00  3.04           H  
ATOM    373 1HB  CYS A  22      36.306   0.900 -29.815  1.00  3.04           H  
ATOM    374 2HB  CYS A  22      36.671   1.478 -31.412  1.00  3.04           H  
ATOM    375  HG  CYS A  22      38.567   0.076 -30.762  1.00  3.04           H  
ATOM    376  N   PRO A  23      38.326   4.735 -30.300  1.00  2.91           N  
ATOM    377  CA  PRO A  23      39.214   5.677 -30.976  1.00  2.91           C  
ATOM    378  C   PRO A  23      40.262   5.035 -31.900  1.00  2.91           C  
ATOM    379  O   PRO A  23      40.923   5.739 -32.665  1.00  2.91           O  
ATOM    380  CB  PRO A  23      39.886   6.396 -29.803  1.00  2.91           C  
ATOM    381  CG  PRO A  23      39.860   5.403 -28.683  1.00  2.91           C  
ATOM    382  CD  PRO A  23      38.574   4.644 -28.863  1.00  2.91           C  
ATOM    383  HA  PRO A  23      38.596   6.384 -31.550  1.00  2.91           H  
ATOM    384 1HB  PRO A  23      40.907   6.692 -30.084  1.00  2.91           H  
ATOM    385 2HB  PRO A  23      39.338   7.319 -29.566  1.00  2.91           H  
ATOM    386 1HG  PRO A  23      40.741   4.739 -28.737  1.00  2.91           H  
ATOM    387 2HG  PRO A  23      39.914   5.919 -27.715  1.00  2.91           H  
ATOM    388 1HD  PRO A  23      38.777   3.622 -28.559  1.00  2.91           H  
ATOM    389 2HD  PRO A  23      37.748   5.104 -28.304  1.00  2.91           H  
ATOM    390  N   THR A  24      40.447   3.717 -31.818  1.00  2.85           N  
ATOM    391  CA  THR A  24      41.460   3.046 -32.630  1.00  2.85           C  
ATOM    392  C   THR A  24      41.248   3.411 -34.119  1.00  2.85           C  
ATOM    393  O   THR A  24      40.163   3.163 -34.648  1.00  2.85           O  
ATOM    394  CB  THR A  24      41.387   1.515 -32.433  1.00  2.85           C  
ATOM    395  OG1 THR A  24      41.634   1.170 -31.069  1.00  2.85           O  
ATOM    396  CG2 THR A  24      42.319   0.793 -33.301  1.00  2.85           C  
ATOM    397  H   THR A  24      39.887   3.170 -31.180  1.00  2.85           H  
ATOM    398  HA  THR A  24      42.426   3.362 -32.262  1.00  2.85           H  
ATOM    399  HB  THR A  24      40.417   1.199 -32.670  1.00  2.85           H  
ATOM    400  HG1 THR A  24      41.164   1.781 -30.486  1.00  2.85           H  
ATOM    401 1HG2 THR A  24      42.188  -0.274 -33.128  1.00  2.85           H  
ATOM    402 2HG2 THR A  24      42.099   1.027 -34.334  1.00  2.85           H  
ATOM    403 3HG2 THR A  24      43.341   1.077 -33.068  1.00  2.85           H  
ATOM    404  N   PRO A  25      42.284   3.904 -34.845  1.00  2.86           N  
ATOM    405  CA  PRO A  25      42.247   4.389 -36.226  1.00  2.86           C  
ATOM    406  C   PRO A  25      41.531   3.541 -37.271  1.00  2.86           C  
ATOM    407  O   PRO A  25      41.016   4.080 -38.247  1.00  2.86           O  
ATOM    408  CB  PRO A  25      43.740   4.472 -36.568  1.00  2.86           C  
ATOM    409  CG  PRO A  25      44.409   4.778 -35.268  1.00  2.86           C  
ATOM    410  CD  PRO A  25      43.647   4.010 -34.236  1.00  2.86           C  
ATOM    411  HA  PRO A  25      41.813   5.402 -36.215  1.00  2.86           H  
ATOM    412 1HB  PRO A  25      44.077   3.518 -37.005  1.00  2.86           H  
ATOM    413 2HB  PRO A  25      43.909   5.248 -37.328  1.00  2.86           H  
ATOM    414 1HG  PRO A  25      45.467   4.500 -35.307  1.00  2.86           H  
ATOM    415 2HG  PRO A  25      44.383   5.863 -35.078  1.00  2.86           H  
ATOM    416 1HD  PRO A  25      44.109   3.031 -34.068  1.00  2.86           H  
ATOM    417 2HD  PRO A  25      43.642   4.648 -33.341  1.00  2.86           H  
ATOM    418  N   GLY A  26      41.514   2.229 -37.111  1.00  2.90           N  
ATOM    419  CA  GLY A  26      40.876   1.372 -38.108  1.00  2.90           C  
ATOM    420  C   GLY A  26      39.404   1.060 -37.842  1.00  2.90           C  
ATOM    421  O   GLY A  26      38.835   0.213 -38.526  1.00  2.90           O  
ATOM    422  H   GLY A  26      41.934   1.811 -36.297  1.00  2.90           H  
ATOM    423 1HA  GLY A  26      40.959   1.856 -39.082  1.00  2.90           H  
ATOM    424 2HA  GLY A  26      41.425   0.440 -38.197  1.00  2.90           H  
ATOM    425  N   CYS A  27      38.790   1.707 -36.851  1.00  3.00           N  
ATOM    426  CA  CYS A  27      37.402   1.392 -36.505  1.00  3.00           C  
ATOM    427  C   CYS A  27      36.326   1.957 -37.418  1.00  3.00           C  
ATOM    428  O   CYS A  27      36.408   3.086 -37.898  1.00  3.00           O  
ATOM    429  CB  CYS A  27      37.079   1.876 -35.109  1.00  3.00           C  
ATOM    430  SG  CYS A  27      38.003   1.081 -33.903  1.00  3.00           S  
ATOM    431  H   CYS A  27      39.302   2.397 -36.295  1.00  3.00           H  
ATOM    432  HA  CYS A  27      37.308   0.312 -36.512  1.00  3.00           H  
ATOM    433 1HB  CYS A  27      37.270   2.949 -35.025  1.00  3.00           H  
ATOM    434 2HB  CYS A  27      36.032   1.702 -34.893  1.00  3.00           H  
ATOM    435  HG  CYS A  27      39.098   1.853 -34.097  1.00  3.00           H  
ATOM    436  N   ASP A  28      35.247   1.179 -37.544  1.00  3.15           N  
ATOM    437  CA  ASP A  28      34.034   1.571 -38.263  1.00  3.15           C  
ATOM    438  C   ASP A  28      32.931   2.105 -37.336  1.00  3.15           C  
ATOM    439  O   ASP A  28      31.809   2.339 -37.779  1.00  3.15           O  
ATOM    440  CB  ASP A  28      33.460   0.378 -39.038  1.00  3.15           C  
ATOM    441  CG  ASP A  28      34.319  -0.105 -40.229  1.00  3.15           C  
ATOM    442  OD1 ASP A  28      34.722   0.709 -41.019  1.00  3.15           O  
ATOM    443  OD2 ASP A  28      34.602  -1.291 -40.296  1.00  3.15           O  
ATOM    444  H   ASP A  28      35.286   0.257 -37.133  1.00  3.15           H  
ATOM    445  HA  ASP A  28      34.297   2.357 -38.971  1.00  3.15           H  
ATOM    446 1HB  ASP A  28      33.307  -0.452 -38.356  1.00  3.15           H  
ATOM    447 2HB  ASP A  28      32.477   0.654 -39.423  1.00  3.15           H  
ATOM    448  N   GLY A  29      33.226   2.265 -36.042  1.00  3.38           N  
ATOM    449  CA  GLY A  29      32.212   2.774 -35.107  1.00  3.38           C  
ATOM    450  C   GLY A  29      31.093   1.764 -34.809  1.00  3.38           C  
ATOM    451  O   GLY A  29      29.924   2.151 -34.651  1.00  3.38           O  
ATOM    452  H   GLY A  29      34.160   2.069 -35.718  1.00  3.38           H  
ATOM    453 1HA  GLY A  29      32.708   3.042 -34.172  1.00  3.38           H  
ATOM    454 2HA  GLY A  29      31.781   3.689 -35.509  1.00  3.38           H  
ATOM    455  N   THR A  30      31.456   0.483 -34.748  1.00  3.71           N  
ATOM    456  CA  THR A  30      30.534  -0.636 -34.559  1.00  3.71           C  
ATOM    457  C   THR A  30      30.230  -0.996 -33.092  1.00  3.71           C  
ATOM    458  O   THR A  30      30.602  -0.293 -32.151  1.00  3.71           O  
ATOM    459  CB  THR A  30      31.102  -1.887 -35.265  1.00  3.71           C  
ATOM    460  OG1 THR A  30      30.086  -2.904 -35.349  1.00  3.71           O  
ATOM    461  CG2 THR A  30      32.309  -2.427 -34.468  1.00  3.71           C  
ATOM    462  H   THR A  30      32.435   0.273 -34.865  1.00  3.71           H  
ATOM    463  HA  THR A  30      29.590  -0.372 -35.038  1.00  3.71           H  
ATOM    464  HB  THR A  30      31.423  -1.622 -36.274  1.00  3.71           H  
ATOM    465  HG1 THR A  30      30.426  -3.656 -35.846  1.00  3.71           H  
ATOM    466 1HG2 THR A  30      32.705  -3.305 -34.970  1.00  3.71           H  
ATOM    467 2HG2 THR A  30      33.078  -1.658 -34.414  1.00  3.71           H  
ATOM    468 3HG2 THR A  30      32.020  -2.703 -33.458  1.00  3.71           H  
ATOM    469  N   GLY A  31      29.505  -2.102 -32.914  1.00  4.14           N  
ATOM    470  CA  GLY A  31      29.039  -2.593 -31.616  1.00  4.14           C  
ATOM    471  C   GLY A  31      30.175  -3.175 -30.772  1.00  4.14           C  
ATOM    472  O   GLY A  31      30.284  -4.389 -30.590  1.00  4.14           O  
ATOM    473  H   GLY A  31      29.292  -2.623 -33.750  1.00  4.14           H  
ATOM    474 1HA  GLY A  31      28.567  -1.775 -31.071  1.00  4.14           H  
ATOM    475 2HA  GLY A  31      28.275  -3.353 -31.771  1.00  4.14           H  
ATOM    476  N   HIS A  32      31.014  -2.284 -30.266  1.00  4.63           N  
ATOM    477  CA  HIS A  32      32.195  -2.624 -29.479  1.00  4.63           C  
ATOM    478  C   HIS A  32      31.765  -3.212 -28.144  1.00  4.63           C  
ATOM    479  O   HIS A  32      30.651  -2.951 -27.660  1.00  4.63           O  
ATOM    480  CB  HIS A  32      33.022  -1.387 -29.166  1.00  4.63           C  
ATOM    481  CG  HIS A  32      33.505  -0.611 -30.332  1.00  4.63           C  
ATOM    482  ND1 HIS A  32      34.395  -1.089 -31.250  1.00  4.63           N  
ATOM    483  CD2 HIS A  32      33.205   0.634 -30.698  1.00  4.63           C  
ATOM    484  CE1 HIS A  32      34.637  -0.153 -32.152  1.00  4.63           C  
ATOM    485  NE2 HIS A  32      33.937   0.936 -31.822  1.00  4.63           N  
ATOM    486  H   HIS A  32      30.834  -1.309 -30.507  1.00  4.63           H  
ATOM    487  HA  HIS A  32      32.812  -3.355 -30.003  1.00  4.63           H  
ATOM    488 1HB  HIS A  32      32.454  -0.721 -28.519  1.00  4.63           H  
ATOM    489 2HB  HIS A  32      33.894  -1.706 -28.616  1.00  4.63           H  
ATOM    490  HD1 HIS A  32      34.806  -1.993 -31.251  1.00  4.63           H  
ATOM    491  HD2 HIS A  32      32.549   1.349 -30.254  1.00  4.63           H  
ATOM    492  HE1 HIS A  32      35.332  -0.342 -32.971  1.00  4.63           H  
ATOM    493  N   VAL A  33      32.639  -3.976 -27.500  1.00  5.10           N  
ATOM    494  CA  VAL A  33      32.194  -4.546 -26.243  1.00  5.10           C  
ATOM    495  C   VAL A  33      32.190  -3.538 -25.100  1.00  5.10           C  
ATOM    496  O   VAL A  33      33.201  -3.284 -24.449  1.00  5.10           O  
ATOM    497  CB  VAL A  33      33.069  -5.737 -25.838  1.00  5.10           C  
ATOM    498  CG1 VAL A  33      32.569  -6.308 -24.528  1.00  5.10           C  
ATOM    499  CG2 VAL A  33      33.066  -6.768 -26.950  1.00  5.10           C  
ATOM    500  H   VAL A  33      33.562  -4.176 -27.891  1.00  5.10           H  
ATOM    501  HA  VAL A  33      31.175  -4.910 -26.380  1.00  5.10           H  
ATOM    502  HB  VAL A  33      34.063  -5.405 -25.663  1.00  5.10           H  
ATOM    503 1HG1 VAL A  33      33.201  -7.142 -24.226  1.00  5.10           H  
ATOM    504 2HG1 VAL A  33      32.598  -5.531 -23.757  1.00  5.10           H  
ATOM    505 3HG1 VAL A  33      31.544  -6.655 -24.650  1.00  5.10           H  
ATOM    506 1HG2 VAL A  33      33.695  -7.613 -26.668  1.00  5.10           H  
ATOM    507 2HG2 VAL A  33      32.047  -7.115 -27.122  1.00  5.10           H  
ATOM    508 3HG2 VAL A  33      33.456  -6.313 -27.866  1.00  5.10           H  
ATOM    509  N   THR A  34      31.007  -2.999 -24.875  1.00  5.45           N  
ATOM    510  CA  THR A  34      30.684  -2.049 -23.814  1.00  5.45           C  
ATOM    511  C   THR A  34      30.933  -2.677 -22.448  1.00  5.45           C  
ATOM    512  O   THR A  34      30.657  -3.866 -22.265  1.00  5.45           O  
ATOM    513  CB  THR A  34      29.221  -1.625 -23.926  1.00  5.45           C  
ATOM    514  OG1 THR A  34      28.919  -0.596 -22.960  1.00  5.45           O  
ATOM    515  CG2 THR A  34      28.322  -2.804 -23.696  1.00  5.45           C  
ATOM    516  H   THR A  34      30.292  -3.250 -25.554  1.00  5.45           H  
ATOM    517  HA  THR A  34      31.324  -1.171 -23.918  1.00  5.45           H  
ATOM    518  HB  THR A  34      29.052  -1.257 -24.919  1.00  5.45           H  
ATOM    519  HG1 THR A  34      29.655   0.035 -22.916  1.00  5.45           H  
ATOM    520 1HG2 THR A  34      27.283  -2.495 -23.798  1.00  5.45           H  
ATOM    521 2HG2 THR A  34      28.547  -3.576 -24.432  1.00  5.45           H  
ATOM    522 3HG2 THR A  34      28.490  -3.196 -22.693  1.00  5.45           H  
ATOM    523  N   GLY A  35      31.401  -1.885 -21.481  1.00  5.59           N  
ATOM    524  CA  GLY A  35      31.641  -2.390 -20.135  1.00  5.59           C  
ATOM    525  C   GLY A  35      33.145  -2.418 -19.818  1.00  5.59           C  
ATOM    526  O   GLY A  35      33.940  -2.898 -20.620  1.00  5.59           O  
ATOM    527  H   GLY A  35      31.573  -0.894 -21.655  1.00  5.59           H  
ATOM    528 1HA  GLY A  35      31.085  -1.768 -19.448  1.00  5.59           H  
ATOM    529 2HA  GLY A  35      31.234  -3.395 -20.046  1.00  5.59           H  
ATOM    530  N   LEU A  36      33.566  -1.884 -18.660  1.00  5.48           N  
ATOM    531  CA  LEU A  36      32.725  -1.325 -17.593  1.00  5.48           C  
ATOM    532  C   LEU A  36      32.302   0.114 -17.878  1.00  5.48           C  
ATOM    533  O   LEU A  36      31.557   0.718 -17.109  1.00  5.48           O  
ATOM    534  CB  LEU A  36      33.499  -1.350 -16.277  1.00  5.48           C  
ATOM    535  CG  LEU A  36      33.852  -2.741 -15.760  1.00  5.48           C  
ATOM    536  CD1 LEU A  36      34.716  -2.610 -14.518  1.00  5.48           C  
ATOM    537  CD2 LEU A  36      32.570  -3.503 -15.470  1.00  5.48           C  
ATOM    538  H   LEU A  36      34.561  -1.890 -18.492  1.00  5.48           H  
ATOM    539  HA  LEU A  36      31.840  -1.946 -17.466  1.00  5.48           H  
ATOM    540 1HB  LEU A  36      34.427  -0.792 -16.407  1.00  5.48           H  
ATOM    541 2HB  LEU A  36      32.904  -0.850 -15.513  1.00  5.48           H  
ATOM    542  HG  LEU A  36      34.427  -3.277 -16.516  1.00  5.48           H  
ATOM    543 1HD1 LEU A  36      34.977  -3.603 -14.151  1.00  5.48           H  
ATOM    544 2HD1 LEU A  36      35.625  -2.063 -14.763  1.00  5.48           H  
ATOM    545 3HD1 LEU A  36      34.165  -2.073 -13.747  1.00  5.48           H  
ATOM    546 1HD2 LEU A  36      32.815  -4.501 -15.104  1.00  5.48           H  
ATOM    547 2HD2 LEU A  36      31.994  -2.971 -14.712  1.00  5.48           H  
ATOM    548 3HD2 LEU A  36      31.980  -3.586 -16.382  1.00  5.48           H  
ATOM    549  N   TYR A  37      32.777   0.649 -18.992  1.00  5.15           N  
ATOM    550  CA  TYR A  37      32.516   2.025 -19.351  1.00  5.15           C  
ATOM    551  C   TYR A  37      31.482   2.227 -20.481  1.00  5.15           C  
ATOM    552  O   TYR A  37      31.302   1.351 -21.344  1.00  5.15           O  
ATOM    553  CB  TYR A  37      33.846   2.662 -19.752  1.00  5.15           C  
ATOM    554  CG  TYR A  37      34.787   2.794 -18.599  1.00  5.15           C  
ATOM    555  CD1 TYR A  37      35.610   1.731 -18.255  1.00  5.15           C  
ATOM    556  CD2 TYR A  37      34.834   3.974 -17.881  1.00  5.15           C  
ATOM    557  CE1 TYR A  37      36.476   1.851 -17.188  1.00  5.15           C  
ATOM    558  CE2 TYR A  37      35.700   4.096 -16.816  1.00  5.15           C  
ATOM    559  CZ  TYR A  37      36.520   3.042 -16.468  1.00  5.15           C  
ATOM    560  OH  TYR A  37      37.384   3.167 -15.406  1.00  5.15           O  
ATOM    561  H   TYR A  37      33.377   0.090 -19.582  1.00  5.15           H  
ATOM    562  HA  TYR A  37      32.165   2.498 -18.442  1.00  5.15           H  
ATOM    563 1HB  TYR A  37      34.327   2.050 -20.518  1.00  5.15           H  
ATOM    564 2HB  TYR A  37      33.687   3.649 -20.181  1.00  5.15           H  
ATOM    565  HD1 TYR A  37      35.569   0.803 -18.827  1.00  5.15           H  
ATOM    566  HD2 TYR A  37      34.186   4.805 -18.157  1.00  5.15           H  
ATOM    567  HE1 TYR A  37      37.123   1.018 -16.914  1.00  5.15           H  
ATOM    568  HE2 TYR A  37      35.739   5.027 -16.249  1.00  5.15           H  
ATOM    569  HH  TYR A  37      37.885   2.355 -15.303  1.00  5.15           H  
ATOM    570  N   PRO A  38      30.753   3.384 -20.459  1.00  4.71           N  
ATOM    571  CA  PRO A  38      29.851   3.916 -21.486  1.00  4.71           C  
ATOM    572  C   PRO A  38      30.631   4.373 -22.715  1.00  4.71           C  
ATOM    573  O   PRO A  38      30.065   4.656 -23.767  1.00  4.71           O  
ATOM    574  CB  PRO A  38      29.154   5.078 -20.772  1.00  4.71           C  
ATOM    575  CG  PRO A  38      30.121   5.519 -19.710  1.00  4.71           C  
ATOM    576  CD  PRO A  38      30.819   4.267 -19.253  1.00  4.71           C  
ATOM    577  HA  PRO A  38      29.122   3.137 -21.763  1.00  4.71           H  
ATOM    578 1HB  PRO A  38      28.936   5.877 -21.504  1.00  4.71           H  
ATOM    579 2HB  PRO A  38      28.194   4.754 -20.361  1.00  4.71           H  
ATOM    580 1HG  PRO A  38      30.819   6.257 -20.119  1.00  4.71           H  
ATOM    581 2HG  PRO A  38      29.578   6.023 -18.896  1.00  4.71           H  
ATOM    582 1HD  PRO A  38      31.841   4.562 -19.005  1.00  4.71           H  
ATOM    583 2HD  PRO A  38      30.283   3.811 -18.401  1.00  4.71           H  
ATOM    584  N   HIS A  39      31.939   4.485 -22.558  1.00  4.25           N  
ATOM    585  CA  HIS A  39      32.809   4.865 -23.643  1.00  4.25           C  
ATOM    586  C   HIS A  39      33.902   3.821 -23.706  1.00  4.25           C  
ATOM    587  O   HIS A  39      34.679   3.659 -22.768  1.00  4.25           O  
ATOM    588  CB  HIS A  39      33.405   6.261 -23.446  1.00  4.25           C  
ATOM    589  CG  HIS A  39      32.385   7.352 -23.367  1.00  4.25           C  
ATOM    590  ND1 HIS A  39      31.734   7.687 -22.201  1.00  4.25           N  
ATOM    591  CD2 HIS A  39      31.884   8.160 -24.324  1.00  4.25           C  
ATOM    592  CE1 HIS A  39      30.873   8.664 -22.449  1.00  4.25           C  
ATOM    593  NE2 HIS A  39      30.949   8.966 -23.728  1.00  4.25           N  
ATOM    594  H   HIS A  39      32.354   4.277 -21.668  1.00  4.25           H  
ATOM    595  HA  HIS A  39      32.274   4.855 -24.588  1.00  4.25           H  
ATOM    596 1HB  HIS A  39      33.987   6.274 -22.528  1.00  4.25           H  
ATOM    597 2HB  HIS A  39      34.078   6.486 -24.272  1.00  4.25           H  
ATOM    598  HD2 HIS A  39      32.159   8.165 -25.380  1.00  4.25           H  
ATOM    599  HE1 HIS A  39      30.208   9.133 -21.725  1.00  4.25           H  
ATOM    600  HE2 HIS A  39      30.383   9.685 -24.224  1.00  4.25           H  
ATOM    601  N   HIS A  40      33.949   3.114 -24.820  1.00  3.86           N  
ATOM    602  CA  HIS A  40      34.889   2.026 -25.033  1.00  3.86           C  
ATOM    603  C   HIS A  40      36.346   2.460 -24.831  1.00  3.86           C  
ATOM    604  O   HIS A  40      37.155   1.749 -24.202  1.00  3.86           O  
ATOM    605  CB  HIS A  40      34.697   1.454 -26.425  1.00  3.86           C  
ATOM    606  CG  HIS A  40      35.614   0.404 -26.685  1.00  3.86           C  
ATOM    607  ND1 HIS A  40      36.859   0.651 -27.114  1.00  3.86           N  
ATOM    608  CD2 HIS A  40      35.531  -0.919 -26.535  1.00  3.86           C  
ATOM    609  CE1 HIS A  40      37.510  -0.448 -27.231  1.00  3.86           C  
ATOM    610  NE2 HIS A  40      36.747  -1.422 -26.891  1.00  3.86           N  
ATOM    611  H   HIS A  40      33.283   3.321 -25.550  1.00  3.86           H  
ATOM    612  HA  HIS A  40      34.686   1.231 -24.316  1.00  3.86           H  
ATOM    613 1HB  HIS A  40      33.687   1.067 -26.538  1.00  3.86           H  
ATOM    614 2HB  HIS A  40      34.843   2.232 -27.170  1.00  3.86           H  
ATOM    615  HD1 HIS A  40      37.293   1.559 -27.217  1.00  3.86           H  
ATOM    616  HD2 HIS A  40      34.734  -1.588 -26.195  1.00  3.86           H  
ATOM    617  HE1 HIS A  40      38.508  -0.414 -27.564  1.00  3.86           H  
ATOM    618  N   ARG A  41      36.673   3.631 -25.381  1.00  3.54           N  
ATOM    619  CA  ARG A  41      38.017   4.169 -25.296  1.00  3.54           C  
ATOM    620  C   ARG A  41      39.008   3.058 -25.639  1.00  3.54           C  
ATOM    621  O   ARG A  41      38.756   2.260 -26.539  1.00  3.54           O  
ATOM    622  CB  ARG A  41      38.235   4.674 -23.871  1.00  3.54           C  
ATOM    623  CG  ARG A  41      37.340   5.821 -23.473  1.00  3.54           C  
ATOM    624  CD  ARG A  41      37.448   6.121 -22.020  1.00  3.54           C  
ATOM    625  NE  ARG A  41      36.540   7.185 -21.619  1.00  3.54           N  
ATOM    626  CZ  ARG A  41      36.230   7.498 -20.344  1.00  3.54           C  
ATOM    627  NH1 ARG A  41      36.760   6.823 -19.344  1.00  3.54           N  
ATOM    628  NH2 ARG A  41      35.386   8.486 -20.098  1.00  3.54           N  
ATOM    629  H   ARG A  41      35.959   4.156 -25.870  1.00  3.54           H  
ATOM    630  HA  ARG A  41      38.124   4.994 -25.995  1.00  3.54           H  
ATOM    631 1HB  ARG A  41      38.094   3.870 -23.148  1.00  3.54           H  
ATOM    632 2HB  ARG A  41      39.242   5.055 -23.758  1.00  3.54           H  
ATOM    633 1HG  ARG A  41      37.618   6.711 -24.033  1.00  3.54           H  
ATOM    634 2HG  ARG A  41      36.314   5.562 -23.694  1.00  3.54           H  
ATOM    635 1HD  ARG A  41      37.190   5.223 -21.453  1.00  3.54           H  
ATOM    636 2HD  ARG A  41      38.464   6.427 -21.781  1.00  3.54           H  
ATOM    637  HE  ARG A  41      36.109   7.732 -22.351  1.00  3.54           H  
ATOM    638 1HH1 ARG A  41      37.399   6.062 -19.530  1.00  3.54           H  
ATOM    639 2HH1 ARG A  41      36.525   7.065 -18.392  1.00  3.54           H  
ATOM    640 1HH2 ARG A  41      34.975   9.004 -20.864  1.00  3.54           H  
ATOM    641 2HH2 ARG A  41      35.149   8.722 -19.147  1.00  3.54           H  
ATOM    642  N   SER A  42      40.093   2.965 -24.876  1.00  3.30           N  
ATOM    643  CA  SER A  42      41.061   1.873 -24.950  1.00  3.30           C  
ATOM    644  C   SER A  42      41.186   1.231 -26.341  1.00  3.30           C  
ATOM    645  O   SER A  42      41.356   1.908 -27.355  1.00  3.30           O  
ATOM    646  CB  SER A  42      40.685   0.804 -23.923  1.00  3.30           C  
ATOM    647  OG  SER A  42      39.503   0.095 -24.297  1.00  3.30           O  
ATOM    648  H   SER A  42      40.253   3.667 -24.177  1.00  3.30           H  
ATOM    649  HA  SER A  42      42.038   2.278 -24.683  1.00  3.30           H  
ATOM    650 1HB  SER A  42      41.515   0.111 -23.783  1.00  3.30           H  
ATOM    651 2HB  SER A  42      40.515   1.288 -22.963  1.00  3.30           H  
ATOM    652  HG  SER A  42      38.717   0.755 -24.235  1.00  3.30           H  
ATOM    653  N   LEU A  43      41.205  -0.103 -26.338  1.00  3.12           N  
ATOM    654  CA  LEU A  43      41.213  -0.945 -27.522  1.00  3.12           C  
ATOM    655  C   LEU A  43      40.624  -2.295 -27.104  1.00  3.12           C  
ATOM    656  O   LEU A  43      40.548  -3.246 -27.883  1.00  3.12           O  
ATOM    657  CB  LEU A  43      42.633  -1.080 -28.086  1.00  3.12           C  
ATOM    658  CG  LEU A  43      43.608  -1.919 -27.282  1.00  3.12           C  
ATOM    659  CD1 LEU A  43      44.846  -2.164 -28.136  1.00  3.12           C  
ATOM    660  CD2 LEU A  43      43.951  -1.202 -25.982  1.00  3.12           C  
ATOM    661  H   LEU A  43      41.091  -0.574 -25.453  1.00  3.12           H  
ATOM    662  HA  LEU A  43      40.588  -0.498 -28.291  1.00  3.12           H  
ATOM    663 1HB  LEU A  43      42.563  -1.519 -29.082  1.00  3.12           H  
ATOM    664 2HB  LEU A  43      43.059  -0.079 -28.192  1.00  3.12           H  
ATOM    665  HG  LEU A  43      43.160  -2.884 -27.052  1.00  3.12           H  
ATOM    666 1HD1 LEU A  43      45.557  -2.777 -27.586  1.00  3.12           H  
ATOM    667 2HD1 LEU A  43      44.549  -2.674 -29.046  1.00  3.12           H  
ATOM    668 3HD1 LEU A  43      45.310  -1.209 -28.390  1.00  3.12           H  
ATOM    669 1HD2 LEU A  43      44.654  -1.807 -25.409  1.00  3.12           H  
ATOM    670 2HD2 LEU A  43      44.402  -0.236 -26.207  1.00  3.12           H  
ATOM    671 3HD2 LEU A  43      43.047  -1.055 -25.401  1.00  3.12           H  
ATOM    672  N   SER A  44      40.292  -2.385 -25.813  1.00  2.98           N  
ATOM    673  CA  SER A  44      40.019  -3.662 -25.144  1.00  2.98           C  
ATOM    674  C   SER A  44      38.837  -4.515 -25.629  1.00  2.98           C  
ATOM    675  O   SER A  44      38.853  -5.735 -25.454  1.00  2.98           O  
ATOM    676  CB  SER A  44      39.882  -3.396 -23.655  1.00  2.98           C  
ATOM    677  OG  SER A  44      38.779  -2.575 -23.373  1.00  2.98           O  
ATOM    678  H   SER A  44      40.239  -1.523 -25.269  1.00  2.98           H  
ATOM    679  HA  SER A  44      40.913  -4.272 -25.273  1.00  2.98           H  
ATOM    680 1HB  SER A  44      39.770  -4.344 -23.132  1.00  2.98           H  
ATOM    681 2HB  SER A  44      40.790  -2.924 -23.285  1.00  2.98           H  
ATOM    682  HG  SER A  44      39.014  -1.676 -23.691  1.00  2.98           H  
ATOM    683  N   GLY A  45      37.834  -3.910 -26.250  1.00  2.88           N  
ATOM    684  CA  GLY A  45      36.675  -4.617 -26.765  1.00  2.88           C  
ATOM    685  C   GLY A  45      36.514  -4.319 -28.248  1.00  2.88           C  
ATOM    686  O   GLY A  45      35.403  -4.393 -28.789  1.00  2.88           O  
ATOM    687  H   GLY A  45      37.812  -2.906 -26.371  1.00  2.88           H  
ATOM    688 1HA  GLY A  45      36.769  -5.688 -26.595  1.00  2.88           H  
ATOM    689 2HA  GLY A  45      35.801  -4.264 -26.229  1.00  2.88           H  
ATOM    690  N   CYS A  46      37.612  -3.879 -28.879  1.00  2.81           N  
ATOM    691  CA  CYS A  46      37.604  -3.481 -30.278  1.00  2.81           C  
ATOM    692  C   CYS A  46      37.842  -4.625 -31.282  1.00  2.81           C  
ATOM    693  O   CYS A  46      38.970  -5.104 -31.402  1.00  2.81           O  
ATOM    694  CB  CYS A  46      38.694  -2.451 -30.488  1.00  2.81           C  
ATOM    695  SG  CYS A  46      38.828  -1.854 -32.133  1.00  2.81           S  
ATOM    696  H   CYS A  46      38.501  -3.831 -28.373  1.00  2.81           H  
ATOM    697  HA  CYS A  46      36.657  -2.988 -30.446  1.00  2.81           H  
ATOM    698 1HB  CYS A  46      38.525  -1.618 -29.827  1.00  2.81           H  
ATOM    699 2HB  CYS A  46      39.655  -2.887 -30.217  1.00  2.81           H  
ATOM    700  HG  CYS A  46      39.935  -1.131 -31.937  1.00  2.81           H  
ATOM    701  N   PRO A  47      36.855  -4.997 -32.123  1.00  2.77           N  
ATOM    702  CA  PRO A  47      36.937  -6.087 -33.078  1.00  2.77           C  
ATOM    703  C   PRO A  47      37.881  -5.743 -34.229  1.00  2.77           C  
ATOM    704  O   PRO A  47      38.321  -6.617 -34.974  1.00  2.77           O  
ATOM    705  CB  PRO A  47      35.486  -6.237 -33.540  1.00  2.77           C  
ATOM    706  CG  PRO A  47      34.888  -4.873 -33.367  1.00  2.77           C  
ATOM    707  CD  PRO A  47      35.581  -4.269 -32.168  1.00  2.77           C  
ATOM    708  HA  PRO A  47      37.276  -6.994 -32.557  1.00  2.77           H  
ATOM    709 1HB  PRO A  47      35.463  -6.579 -34.585  1.00  2.77           H  
ATOM    710 2HB  PRO A  47      34.980  -7.006 -32.938  1.00  2.77           H  
ATOM    711 1HG  PRO A  47      35.041  -4.290 -34.279  1.00  2.77           H  
ATOM    712 2HG  PRO A  47      33.799  -4.954 -33.222  1.00  2.77           H  
ATOM    713 1HD  PRO A  47      35.754  -3.216 -32.406  1.00  2.77           H  
ATOM    714 2HD  PRO A  47      34.990  -4.426 -31.256  1.00  2.77           H  
ATOM    715  N   HIS A  48      38.213  -4.459 -34.361  1.00  2.77           N  
ATOM    716  CA  HIS A  48      39.080  -3.999 -35.426  1.00  2.77           C  
ATOM    717  C   HIS A  48      40.548  -3.989 -35.013  1.00  2.77           C  
ATOM    718  O   HIS A  48      41.402  -3.665 -35.831  1.00  2.77           O  
ATOM    719  CB  HIS A  48      38.687  -2.581 -35.870  1.00  2.77           C  
ATOM    720  CG  HIS A  48      37.363  -2.473 -36.561  1.00  2.77           C  
ATOM    721  ND1 HIS A  48      36.156  -2.445 -35.891  1.00  2.77           N  
ATOM    722  CD2 HIS A  48      37.066  -2.331 -37.864  1.00  2.77           C  
ATOM    723  CE1 HIS A  48      35.181  -2.317 -36.775  1.00  2.77           C  
ATOM    724  NE2 HIS A  48      35.711  -2.243 -37.967  1.00  2.77           N  
ATOM    725  H   HIS A  48      37.845  -3.775 -33.720  1.00  2.77           H  
ATOM    726  HA  HIS A  48      38.982  -4.662 -36.284  1.00  2.77           H  
ATOM    727 1HB  HIS A  48      38.671  -1.919 -35.019  1.00  2.77           H  
ATOM    728 2HB  HIS A  48      39.446  -2.197 -36.555  1.00  2.77           H  
ATOM    729  HD2 HIS A  48      37.768  -2.280 -38.685  1.00  2.77           H  
ATOM    730  HE1 HIS A  48      34.126  -2.264 -36.574  1.00  2.77           H  
ATOM    731  HE2 HIS A  48      35.199  -2.114 -38.859  1.00  2.77           H  
ATOM    732  N   LYS A  49      40.868  -4.402 -33.777  1.00  2.79           N  
ATOM    733  CA  LYS A  49      42.268  -4.422 -33.329  1.00  2.79           C  
ATOM    734  C   LYS A  49      43.165  -5.220 -34.275  1.00  2.79           C  
ATOM    735  O   LYS A  49      44.280  -4.812 -34.584  1.00  2.79           O  
ATOM    736  CB  LYS A  49      42.395  -5.026 -31.931  1.00  2.79           C  
ATOM    737  CG  LYS A  49      43.834  -5.057 -31.386  1.00  2.79           C  
ATOM    738  CD  LYS A  49      43.894  -5.652 -29.984  1.00  2.79           C  
ATOM    739  CE  LYS A  49      45.335  -5.752 -29.480  1.00  2.79           C  
ATOM    740  NZ  LYS A  49      45.410  -6.387 -28.128  1.00  2.79           N  
ATOM    741  H   LYS A  49      40.137  -4.682 -33.118  1.00  2.79           H  
ATOM    742  HA  LYS A  49      42.635  -3.395 -33.302  1.00  2.79           H  
ATOM    743 1HB  LYS A  49      41.774  -4.459 -31.231  1.00  2.79           H  
ATOM    744 2HB  LYS A  49      42.015  -6.051 -31.943  1.00  2.79           H  
ATOM    745 1HG  LYS A  49      44.466  -5.643 -32.056  1.00  2.79           H  
ATOM    746 2HG  LYS A  49      44.217  -4.048 -31.344  1.00  2.79           H  
ATOM    747 1HD  LYS A  49      43.316  -5.023 -29.300  1.00  2.79           H  
ATOM    748 2HD  LYS A  49      43.450  -6.647 -29.998  1.00  2.79           H  
ATOM    749 1HE  LYS A  49      45.919  -6.344 -30.183  1.00  2.79           H  
ATOM    750 2HE  LYS A  49      45.763  -4.754 -29.425  1.00  2.79           H  
ATOM    751 1HZ  LYS A  49      46.375  -6.435 -27.830  1.00  2.79           H  
ATOM    752 2HZ  LYS A  49      44.878  -5.844 -27.459  1.00  2.79           H  
ATOM    753 3HZ  LYS A  49      45.027  -7.322 -28.175  1.00  2.79           H  
ATOM    754  N   ASP A  50      42.654  -6.345 -34.777  1.00  2.83           N  
ATOM    755  CA  ASP A  50      43.399  -7.226 -35.675  1.00  2.83           C  
ATOM    756  C   ASP A  50      43.789  -6.562 -37.003  1.00  2.83           C  
ATOM    757  O   ASP A  50      44.672  -7.052 -37.708  1.00  2.83           O  
ATOM    758  CB  ASP A  50      42.599  -8.498 -35.973  1.00  2.83           C  
ATOM    759  CG  ASP A  50      42.512  -9.464 -34.782  1.00  2.83           C  
ATOM    760  OD1 ASP A  50      43.223  -9.272 -33.822  1.00  2.83           O  
ATOM    761  OD2 ASP A  50      41.747 -10.396 -34.856  1.00  2.83           O  
ATOM    762  H   ASP A  50      41.716  -6.606 -34.503  1.00  2.83           H  
ATOM    763  HA  ASP A  50      44.319  -7.517 -35.169  1.00  2.83           H  
ATOM    764 1HB  ASP A  50      41.585  -8.222 -36.269  1.00  2.83           H  
ATOM    765 2HB  ASP A  50      43.052  -9.020 -36.816  1.00  2.83           H  
ATOM    766  N   ARG A  51      43.099  -5.482 -37.377  1.00  2.88           N  
ATOM    767  CA  ARG A  51      43.370  -4.789 -38.626  1.00  2.88           C  
ATOM    768  C   ARG A  51      44.403  -3.682 -38.440  1.00  2.88           C  
ATOM    769  O   ARG A  51      44.770  -2.996 -39.398  1.00  2.88           O  
ATOM    770  CB  ARG A  51      42.095  -4.152 -39.154  1.00  2.88           C  
ATOM    771  CG  ARG A  51      40.989  -5.120 -39.533  1.00  2.88           C  
ATOM    772  CD  ARG A  51      39.779  -4.397 -40.017  1.00  2.88           C  
ATOM    773  NE  ARG A  51      38.692  -5.308 -40.365  1.00  2.88           N  
ATOM    774  CZ  ARG A  51      37.506  -4.941 -40.910  1.00  2.88           C  
ATOM    775  NH1 ARG A  51      37.249  -3.678 -41.176  1.00  2.88           N  
ATOM    776  NH2 ARG A  51      36.597  -5.860 -41.179  1.00  2.88           N  
ATOM    777  H   ARG A  51      42.396  -5.081 -36.760  1.00  2.88           H  
ATOM    778  HA  ARG A  51      43.746  -5.509 -39.352  1.00  2.88           H  
ATOM    779 1HB  ARG A  51      41.697  -3.476 -38.396  1.00  2.88           H  
ATOM    780 2HB  ARG A  51      42.328  -3.550 -40.031  1.00  2.88           H  
ATOM    781 1HG  ARG A  51      41.338  -5.788 -40.320  1.00  2.88           H  
ATOM    782 2HG  ARG A  51      40.710  -5.704 -38.652  1.00  2.88           H  
ATOM    783 1HD  ARG A  51      39.436  -3.746 -39.222  1.00  2.88           H  
ATOM    784 2HD  ARG A  51      40.026  -3.801 -40.894  1.00  2.88           H  
ATOM    785  HE  ARG A  51      38.834  -6.293 -40.182  1.00  2.88           H  
ATOM    786 1HH1 ARG A  51      37.933  -2.961 -40.973  1.00  2.88           H  
ATOM    787 2HH1 ARG A  51      36.357  -3.417 -41.586  1.00  2.88           H  
ATOM    788 1HH2 ARG A  51      36.785  -6.833 -40.979  1.00  2.88           H  
ATOM    789 2HH2 ARG A  51      35.712  -5.587 -41.582  1.00  2.88           H  
ATOM    790  N   ILE A  52      44.848  -3.485 -37.204  1.00  2.94           N  
ATOM    791  CA  ILE A  52      45.763  -2.414 -36.879  1.00  2.94           C  
ATOM    792  C   ILE A  52      47.193  -2.944 -36.742  1.00  2.94           C  
ATOM    793  O   ILE A  52      47.419  -3.857 -35.950  1.00  2.94           O  
ATOM    794  CB  ILE A  52      45.375  -1.814 -35.543  1.00  2.94           C  
ATOM    795  CG1 ILE A  52      43.974  -1.465 -35.521  1.00  2.94           C  
ATOM    796  CG2 ILE A  52      46.159  -0.585 -35.320  1.00  2.94           C  
ATOM    797  CD1 ILE A  52      43.558  -0.478 -36.520  1.00  2.94           C  
ATOM    798  H   ILE A  52      44.537  -4.087 -36.441  1.00  2.94           H  
ATOM    799  HA  ILE A  52      45.683  -1.647 -37.636  1.00  2.94           H  
ATOM    800  HB  ILE A  52      45.553  -2.539 -34.767  1.00  2.94           H  
ATOM    801 1HG1 ILE A  52      43.412  -2.366 -35.684  1.00  2.94           H  
ATOM    802 2HG1 ILE A  52      43.751  -1.109 -34.547  1.00  2.94           H  
ATOM    803 1HG2 ILE A  52      45.896  -0.138 -34.370  1.00  2.94           H  
ATOM    804 2HG2 ILE A  52      47.199  -0.844 -35.323  1.00  2.94           H  
ATOM    805 3HG2 ILE A  52      45.952   0.118 -36.119  1.00  2.94           H  
ATOM    806 1HD1 ILE A  52      42.498  -0.327 -36.392  1.00  2.94           H  
ATOM    807 2HD1 ILE A  52      44.094   0.459 -36.368  1.00  2.94           H  
ATOM    808 3HD1 ILE A  52      43.762  -0.859 -37.520  1.00  2.94           H  
ATOM    809  N   PRO A  53      48.175  -2.459 -37.513  1.00  3.02           N  
ATOM    810  CA  PRO A  53      49.553  -2.885 -37.404  1.00  3.02           C  
ATOM    811  C   PRO A  53      50.023  -2.601 -35.979  1.00  3.02           C  
ATOM    812  O   PRO A  53      49.623  -1.579 -35.417  1.00  3.02           O  
ATOM    813  CB  PRO A  53      50.269  -1.984 -38.418  1.00  3.02           C  
ATOM    814  CG  PRO A  53      49.190  -1.595 -39.413  1.00  3.02           C  
ATOM    815  CD  PRO A  53      47.910  -1.499 -38.600  1.00  3.02           C  
ATOM    816  HA  PRO A  53      49.610  -3.939 -37.693  1.00  3.02           H  
ATOM    817 1HB  PRO A  53      50.710  -1.117 -37.907  1.00  3.02           H  
ATOM    818 2HB  PRO A  53      51.099  -2.532 -38.886  1.00  3.02           H  
ATOM    819 1HG  PRO A  53      49.451  -0.642 -39.899  1.00  3.02           H  
ATOM    820 2HG  PRO A  53      49.124  -2.350 -40.211  1.00  3.02           H  
ATOM    821 1HD  PRO A  53      47.747  -0.486 -38.211  1.00  3.02           H  
ATOM    822 2HD  PRO A  53      47.087  -1.845 -39.245  1.00  3.02           H  
ATOM    823  N   PRO A  54      50.922  -3.404 -35.391  1.00  3.15           N  
ATOM    824  CA  PRO A  54      51.520  -3.187 -34.080  1.00  3.15           C  
ATOM    825  C   PRO A  54      52.089  -1.779 -33.927  1.00  3.15           C  
ATOM    826  O   PRO A  54      52.026  -1.187 -32.850  1.00  3.15           O  
ATOM    827  CB  PRO A  54      52.631  -4.237 -34.063  1.00  3.15           C  
ATOM    828  CG  PRO A  54      52.100  -5.350 -34.933  1.00  3.15           C  
ATOM    829  CD  PRO A  54      51.356  -4.648 -36.051  1.00  3.15           C  
ATOM    830  HA  PRO A  54      50.776  -3.395 -33.301  1.00  3.15           H  
ATOM    831 1HB  PRO A  54      53.569  -3.801 -34.442  1.00  3.15           H  
ATOM    832 2HB  PRO A  54      52.823  -4.561 -33.030  1.00  3.15           H  
ATOM    833 1HG  PRO A  54      52.930  -5.973 -35.300  1.00  3.15           H  
ATOM    834 2HG  PRO A  54      51.444  -6.008 -34.344  1.00  3.15           H  
ATOM    835 1HD  PRO A  54      52.011  -4.438 -36.910  1.00  3.15           H  
ATOM    836 2HD  PRO A  54      50.496  -5.280 -36.310  1.00  3.15           H  
ATOM    837  N   GLU A  55      52.597  -1.212 -35.026  1.00  3.32           N  
ATOM    838  CA  GLU A  55      53.152   0.135 -34.996  1.00  3.32           C  
ATOM    839  C   GLU A  55      52.080   1.152 -34.649  1.00  3.32           C  
ATOM    840  O   GLU A  55      52.329   2.123 -33.942  1.00  3.32           O  
ATOM    841  CB  GLU A  55      53.755   0.486 -36.356  1.00  3.32           C  
ATOM    842  CG  GLU A  55      55.017  -0.288 -36.705  1.00  3.32           C  
ATOM    843  CD  GLU A  55      55.549   0.039 -38.083  1.00  3.32           C  
ATOM    844  OE1 GLU A  55      54.878   0.734 -38.809  1.00  3.32           O  
ATOM    845  OE2 GLU A  55      56.628  -0.405 -38.403  1.00  3.32           O  
ATOM    846  H   GLU A  55      52.623  -1.728 -35.892  1.00  3.32           H  
ATOM    847  HA  GLU A  55      53.928   0.179 -34.232  1.00  3.32           H  
ATOM    848 1HB  GLU A  55      53.017   0.294 -37.136  1.00  3.32           H  
ATOM    849 2HB  GLU A  55      53.990   1.546 -36.386  1.00  3.32           H  
ATOM    850 1HG  GLU A  55      55.785  -0.060 -35.966  1.00  3.32           H  
ATOM    851 2HG  GLU A  55      54.799  -1.355 -36.646  1.00  3.32           H  
ATOM    852  N   ILE A  56      50.880   0.918 -35.148  1.00  3.53           N  
ATOM    853  CA  ILE A  56      49.784   1.830 -34.957  1.00  3.53           C  
ATOM    854  C   ILE A  56      49.182   1.593 -33.595  1.00  3.53           C  
ATOM    855  O   ILE A  56      48.823   2.548 -32.914  1.00  3.53           O  
ATOM    856  CB  ILE A  56      48.778   1.713 -36.094  1.00  3.53           C  
ATOM    857  CG1 ILE A  56      49.493   2.062 -37.389  1.00  3.53           C  
ATOM    858  CG2 ILE A  56      47.552   2.578 -35.855  1.00  3.53           C  
ATOM    859  CD1 ILE A  56      50.136   3.434 -37.361  1.00  3.53           C  
ATOM    860  H   ILE A  56      50.705   0.058 -35.654  1.00  3.53           H  
ATOM    861  HA  ILE A  56      50.173   2.846 -34.979  1.00  3.53           H  
ATOM    862  HB  ILE A  56      48.495   0.689 -36.182  1.00  3.53           H  
ATOM    863 1HG1 ILE A  56      50.268   1.319 -37.576  1.00  3.53           H  
ATOM    864 2HG1 ILE A  56      48.777   2.028 -38.210  1.00  3.53           H  
ATOM    865 1HG2 ILE A  56      46.855   2.455 -36.682  1.00  3.53           H  
ATOM    866 2HG2 ILE A  56      47.067   2.275 -34.924  1.00  3.53           H  
ATOM    867 3HG2 ILE A  56      47.847   3.610 -35.788  1.00  3.53           H  
ATOM    868 1HD1 ILE A  56      50.634   3.624 -38.312  1.00  3.53           H  
ATOM    869 2HD1 ILE A  56      49.374   4.196 -37.192  1.00  3.53           H  
ATOM    870 3HD1 ILE A  56      50.870   3.473 -36.557  1.00  3.53           H  
ATOM    871  N   LEU A  57      49.101   0.329 -33.178  1.00  3.79           N  
ATOM    872  CA  LEU A  57      48.568   0.047 -31.848  1.00  3.79           C  
ATOM    873  C   LEU A  57      49.458   0.716 -30.796  1.00  3.79           C  
ATOM    874  O   LEU A  57      48.967   1.241 -29.798  1.00  3.79           O  
ATOM    875  CB  LEU A  57      48.515  -1.470 -31.599  1.00  3.79           C  
ATOM    876  CG  LEU A  57      47.466  -2.234 -32.423  1.00  3.79           C  
ATOM    877  CD1 LEU A  57      47.636  -3.721 -32.258  1.00  3.79           C  
ATOM    878  CD2 LEU A  57      46.061  -1.803 -31.960  1.00  3.79           C  
ATOM    879  H   LEU A  57      49.402  -0.425 -33.798  1.00  3.79           H  
ATOM    880  HA  LEU A  57      47.564   0.462 -31.774  1.00  3.79           H  
ATOM    881 1HB  LEU A  57      49.490  -1.888 -31.833  1.00  3.79           H  
ATOM    882 2HB  LEU A  57      48.310  -1.643 -30.545  1.00  3.79           H  
ATOM    883  HG  LEU A  57      47.612  -2.016 -33.463  1.00  3.79           H  
ATOM    884 1HD1 LEU A  57      46.884  -4.234 -32.869  1.00  3.79           H  
ATOM    885 2HD1 LEU A  57      48.626  -4.012 -32.592  1.00  3.79           H  
ATOM    886 3HD1 LEU A  57      47.508  -3.990 -31.217  1.00  3.79           H  
ATOM    887 1HD2 LEU A  57      45.303  -2.326 -32.534  1.00  3.79           H  
ATOM    888 2HD2 LEU A  57      45.945  -2.045 -30.913  1.00  3.79           H  
ATOM    889 3HD2 LEU A  57      45.940  -0.730 -32.095  1.00  3.79           H  
ATOM    890  N   ALA A  58      50.775   0.701 -31.018  1.00  4.07           N  
ATOM    891  CA  ALA A  58      51.720   1.361 -30.127  1.00  4.07           C  
ATOM    892  C   ALA A  58      51.533   2.888 -30.092  1.00  4.07           C  
ATOM    893  O   ALA A  58      51.660   3.510 -29.034  1.00  4.07           O  
ATOM    894  CB  ALA A  58      53.137   1.041 -30.565  1.00  4.07           C  
ATOM    895  H   ALA A  58      51.141   0.205 -31.830  1.00  4.07           H  
ATOM    896  HA  ALA A  58      51.558   0.976 -29.122  1.00  4.07           H  
ATOM    897 1HB  ALA A  58      53.845   1.505 -29.883  1.00  4.07           H  
ATOM    898 2HB  ALA A  58      53.281  -0.039 -30.566  1.00  4.07           H  
ATOM    899 3HB  ALA A  58      53.295   1.426 -31.573  1.00  4.07           H  
ATOM    900  N   MET A  59      51.232   3.487 -31.253  1.00  4.35           N  
ATOM    901  CA  MET A  59      51.076   4.939 -31.395  1.00  4.35           C  
ATOM    902  C   MET A  59      49.709   5.522 -31.012  1.00  4.35           C  
ATOM    903  O   MET A  59      49.634   6.671 -30.567  1.00  4.35           O  
ATOM    904  CB  MET A  59      51.327   5.305 -32.852  1.00  4.35           C  
ATOM    905  CG  MET A  59      52.735   5.137 -33.340  1.00  4.35           C  
ATOM    906  SD  MET A  59      52.845   5.433 -35.117  1.00  4.35           S  
ATOM    907  CE  MET A  59      54.422   4.691 -35.490  1.00  4.35           C  
ATOM    908  H   MET A  59      51.172   2.916 -32.096  1.00  4.35           H  
ATOM    909  HA  MET A  59      51.824   5.415 -30.764  1.00  4.35           H  
ATOM    910 1HB  MET A  59      50.700   4.678 -33.478  1.00  4.35           H  
ATOM    911 2HB  MET A  59      51.028   6.339 -33.024  1.00  4.35           H  
ATOM    912 1HG  MET A  59      53.369   5.863 -32.836  1.00  4.35           H  
ATOM    913 2HG  MET A  59      53.116   4.158 -33.110  1.00  4.35           H  
ATOM    914 1HE  MET A  59      54.630   4.787 -36.556  1.00  4.35           H  
ATOM    915 2HE  MET A  59      55.204   5.190 -34.917  1.00  4.35           H  
ATOM    916 3HE  MET A  59      54.394   3.634 -35.219  1.00  4.35           H  
ATOM    917  N   HIS A  60      48.638   4.754 -31.205  1.00  4.61           N  
ATOM    918  CA  HIS A  60      47.284   5.262 -31.002  1.00  4.61           C  
ATOM    919  C   HIS A  60      46.412   4.342 -30.151  1.00  4.61           C  
ATOM    920  O   HIS A  60      46.083   4.693 -29.016  1.00  4.61           O  
ATOM    921  OXT HIS A  60      45.725   3.503 -30.735  1.00  4.61           O  
ATOM    922  CB  HIS A  60      46.614   5.467 -32.367  1.00  4.61           C  
ATOM    923  CG  HIS A  60      47.331   6.453 -33.258  1.00  4.61           C  
ATOM    924  ND1 HIS A  60      47.164   7.816 -33.143  1.00  4.61           N  
ATOM    925  CD2 HIS A  60      48.222   6.268 -34.263  1.00  4.61           C  
ATOM    926  CE1 HIS A  60      47.917   8.427 -34.042  1.00  4.61           C  
ATOM    927  NE2 HIS A  60      48.568   7.511 -34.734  1.00  4.61           N  
ATOM    928  H   HIS A  60      48.764   3.812 -31.571  1.00  4.61           H  
ATOM    929  HA  HIS A  60      47.333   6.224 -30.496  1.00  4.61           H  
ATOM    930 1HB  HIS A  60      46.571   4.508 -32.890  1.00  4.61           H  
ATOM    931 2HB  HIS A  60      45.593   5.813 -32.225  1.00  4.61           H  
ATOM    932  HD1 HIS A  60      46.578   8.289 -32.484  1.00  4.61           H  
ATOM    933  HD2 HIS A  60      48.666   5.383 -34.704  1.00  4.61           H  
ATOM    934  HE1 HIS A  60      47.925   9.514 -34.111  1.00  4.61           H  
ENDMDL

REMARK ID 639102 DOMAINID 632725 MODEL 4 line_9b
MODEL     4
ATOM      1  N   ASP A   1       0.388  -0.970   0.069  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.826  -1.208   0.088  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.541   0.144   0.015  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.221   0.457  -0.966  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.209  -2.102  -1.103  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.622  -2.663  -1.059  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.206  -2.699  -0.006  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.112  -3.059  -2.104  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.046  -1.598  -0.590  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.002  -1.127   0.989  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.214  -0.015  -0.213  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.097  -1.702   1.021  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.511  -2.938  -1.157  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.096  -1.532  -2.025  1.00 24.67           H  
ATOM     15  N   THR A   2       2.416   0.938   1.081  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.947   2.305   1.101  1.00 24.67           C  
ATOM     17  C   THR A   2       4.466   2.405   1.147  1.00 24.67           C  
ATOM     18  O   THR A   2       5.029   3.455   0.846  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.357   3.084   2.287  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.688   2.411   3.510  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.850   3.186   2.152  1.00 24.67           C  
ATOM     22  H   THR A   2       1.908   0.620   1.895  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.618   2.800   0.188  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.787   4.086   2.307  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.364   2.925   4.257  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.447   3.744   2.999  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.603   3.702   1.227  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.416   2.189   2.138  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.152   1.314   1.456  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.609   1.326   1.470  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.147   1.698   0.092  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.237   2.259  -0.040  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.176  -0.041   1.894  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.970  -1.077   0.789  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       8.653   0.103   2.210  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.655   0.466   1.688  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.941   2.078   2.189  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.636  -0.388   2.774  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.354  -2.042   1.117  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.910  -1.166   0.576  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.497  -0.784  -0.111  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       9.053  -0.860   2.523  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       9.182   0.445   1.319  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       8.786   0.830   3.011  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.360   1.415  -0.952  1.00 24.39           N  
ATOM     46  CA  ARG A   4       6.745   1.681  -2.321  1.00 24.39           C  
ATOM     47  C   ARG A   4       6.909   3.175  -2.574  1.00 24.39           C  
ATOM     48  O   ARG A   4       7.620   3.589  -3.487  1.00 24.39           O  
ATOM     49  CB  ARG A   4       5.718   1.088  -3.252  1.00 24.39           C  
ATOM     50  CG  ARG A   4       5.610  -0.404  -3.087  1.00 24.39           C  
ATOM     51  CD  ARG A   4       6.838  -1.125  -3.470  1.00 24.39           C  
ATOM     52  NE  ARG A   4       6.698  -2.549  -3.203  1.00 24.39           N  
ATOM     53  CZ  ARG A   4       7.648  -3.477  -3.408  1.00 24.39           C  
ATOM     54  NH1 ARG A   4       8.816  -3.134  -3.913  1.00 24.39           N  
ATOM     55  NH2 ARG A   4       7.407  -4.738  -3.104  1.00 24.39           N  
ATOM     56  H   ARG A   4       5.441   0.993  -0.794  1.00 24.39           H  
ATOM     57  HA  ARG A   4       7.696   1.187  -2.501  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       4.738   1.521  -3.045  1.00 24.39           H  
ATOM     59 2HB  ARG A   4       5.975   1.305  -4.287  1.00 24.39           H  
ATOM     60 1HG  ARG A   4       5.422  -0.617  -2.034  1.00 24.39           H  
ATOM     61 2HG  ARG A   4       4.777  -0.788  -3.677  1.00 24.39           H  
ATOM     62 1HD  ARG A   4       7.036  -0.989  -4.531  1.00 24.39           H  
ATOM     63 2HD  ARG A   4       7.676  -0.748  -2.887  1.00 24.39           H  
ATOM     64  HE  ARG A   4       5.796  -2.861  -2.789  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4       8.998  -2.170  -4.150  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4       9.526  -3.836  -4.066  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4       6.506  -5.003  -2.713  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4       8.114  -5.438  -3.257  1.00 24.39           H  
ATOM     69  N   LYS A   5       6.261   4.004  -1.753  1.00 23.35           N  
ATOM     70  CA  LYS A   5       6.338   5.445  -1.908  1.00 23.35           C  
ATOM     71  C   LYS A   5       7.761   5.929  -1.648  1.00 23.35           C  
ATOM     72  O   LYS A   5       8.157   7.008  -2.087  1.00 23.35           O  
ATOM     73  CB  LYS A   5       5.362   6.151  -0.970  1.00 23.35           C  
ATOM     74  CG  LYS A   5       3.887   5.915  -1.302  1.00 23.35           C  
ATOM     75  CD  LYS A   5       2.975   6.673  -0.349  1.00 23.35           C  
ATOM     76  CE  LYS A   5       1.507   6.454  -0.693  1.00 23.35           C  
ATOM     77  NZ  LYS A   5       0.597   7.231   0.206  1.00 23.35           N  
ATOM     78  H   LYS A   5       5.718   3.637  -0.975  1.00 23.35           H  
ATOM     79  HA  LYS A   5       6.078   5.695  -2.935  1.00 23.35           H  
ATOM     80 1HB  LYS A   5       5.539   5.825   0.054  1.00 23.35           H  
ATOM     81 2HB  LYS A   5       5.543   7.224  -1.009  1.00 23.35           H  
ATOM     82 1HG  LYS A   5       3.677   6.215  -2.321  1.00 23.35           H  
ATOM     83 2HG  LYS A   5       3.678   4.848  -1.210  1.00 23.35           H  
ATOM     84 1HD  LYS A   5       3.157   6.322   0.669  1.00 23.35           H  
ATOM     85 2HD  LYS A   5       3.200   7.737  -0.396  1.00 23.35           H  
ATOM     86 1HE  LYS A   5       1.333   6.758  -1.725  1.00 23.35           H  
ATOM     87 2HE  LYS A   5       1.279   5.392  -0.595  1.00 23.35           H  
ATOM     88 1HZ  LYS A   5      -0.363   7.054  -0.055  1.00 23.35           H  
ATOM     89 2HZ  LYS A   5       0.739   6.958   1.167  1.00 23.35           H  
ATOM     90 3HZ  LYS A   5       0.795   8.217   0.110  1.00 23.35           H  
ATOM     91  N   SER A   6       8.572   5.132  -0.944  1.00 21.34           N  
ATOM     92  CA  SER A   6       9.946   5.521  -0.672  1.00 21.34           C  
ATOM     93  C   SER A   6      10.761   5.598  -1.969  1.00 21.34           C  
ATOM     94  O   SER A   6      11.779   6.297  -2.043  1.00 21.34           O  
ATOM     95  CB  SER A   6      10.586   4.549   0.308  1.00 21.34           C  
ATOM     96  OG  SER A   6      10.732   3.278  -0.254  1.00 21.34           O  
ATOM     97  H   SER A   6       8.250   4.224  -0.606  1.00 21.34           H  
ATOM     98  HA  SER A   6       9.939   6.511  -0.215  1.00 21.34           H  
ATOM     99 1HB  SER A   6      11.562   4.929   0.606  1.00 21.34           H  
ATOM    100 2HB  SER A   6       9.972   4.479   1.204  1.00 21.34           H  
ATOM    101  HG  SER A   6       9.827   2.896  -0.288  1.00 21.34           H  
ATOM    102  N   TYR A   7      10.271   4.964  -3.041  1.00 18.58           N  
ATOM    103  CA  TYR A   7      10.987   4.978  -4.300  1.00 18.58           C  
ATOM    104  C   TYR A   7      10.668   6.241  -5.076  1.00 18.58           C  
ATOM    105  O   TYR A   7      11.262   6.505  -6.120  1.00 18.58           O  
ATOM    106  CB  TYR A   7      10.672   3.735  -5.126  1.00 18.58           C  
ATOM    107  CG  TYR A   7      11.239   2.473  -4.520  1.00 18.58           C  
ATOM    108  CD1 TYR A   7      10.394   1.523  -3.974  1.00 18.58           C  
ATOM    109  CD2 TYR A   7      12.613   2.274  -4.504  1.00 18.58           C  
ATOM    110  CE1 TYR A   7      10.912   0.370  -3.411  1.00 18.58           C  
ATOM    111  CE2 TYR A   7      13.136   1.126  -3.943  1.00 18.58           C  
ATOM    112  CZ  TYR A   7      12.294   0.175  -3.398  1.00 18.58           C  
ATOM    113  OH  TYR A   7      12.820  -0.969  -2.840  1.00 18.58           O  
ATOM    114  H   TYR A   7       9.396   4.442  -2.988  1.00 18.58           H  
ATOM    115  HA  TYR A   7      12.054   4.980  -4.088  1.00 18.58           H  
ATOM    116 1HB  TYR A   7       9.590   3.620  -5.215  1.00 18.58           H  
ATOM    117 2HB  TYR A   7      11.077   3.849  -6.130  1.00 18.58           H  
ATOM    118  HD1 TYR A   7       9.323   1.688  -3.994  1.00 18.58           H  
ATOM    119  HD2 TYR A   7      13.275   3.023  -4.930  1.00 18.58           H  
ATOM    120  HE1 TYR A   7      10.246  -0.376  -2.981  1.00 18.58           H  
ATOM    121  HE2 TYR A   7      14.215   0.969  -3.932  1.00 18.58           H  
ATOM    122  HH  TYR A   7      13.781  -0.928  -2.878  1.00 18.58           H  
ATOM    123  N   TYR A   8       9.808   7.101  -4.520  1.00 15.55           N  
ATOM    124  CA  TYR A   8       9.492   8.355  -5.172  1.00 15.55           C  
ATOM    125  C   TYR A   8      10.674   9.303  -4.994  1.00 15.55           C  
ATOM    126  O   TYR A   8      10.747  10.346  -5.641  1.00 15.55           O  
ATOM    127  CB  TYR A   8       8.217   8.986  -4.607  1.00 15.55           C  
ATOM    128  CG  TYR A   8       6.949   8.200  -4.888  1.00 15.55           C  
ATOM    129  CD1 TYR A   8       6.945   7.186  -5.838  1.00 15.55           C  
ATOM    130  CD2 TYR A   8       5.779   8.517  -4.209  1.00 15.55           C  
ATOM    131  CE1 TYR A   8       5.779   6.490  -6.097  1.00 15.55           C  
ATOM    132  CE2 TYR A   8       4.617   7.825  -4.472  1.00 15.55           C  
ATOM    133  CZ  TYR A   8       4.613   6.814  -5.410  1.00 15.55           C  
ATOM    134  OH  TYR A   8       3.450   6.124  -5.673  1.00 15.55           O  
ATOM    135  H   TYR A   8       9.339   6.886  -3.641  1.00 15.55           H  
ATOM    136  HA  TYR A   8       9.358   8.179  -6.238  1.00 15.55           H  
ATOM    137 1HB  TYR A   8       8.317   9.097  -3.527  1.00 15.55           H  
ATOM    138 2HB  TYR A   8       8.095   9.983  -5.024  1.00 15.55           H  
ATOM    139  HD1 TYR A   8       7.859   6.940  -6.378  1.00 15.55           H  
ATOM    140  HD2 TYR A   8       5.781   9.314  -3.467  1.00 15.55           H  
ATOM    141  HE1 TYR A   8       5.775   5.692  -6.840  1.00 15.55           H  
ATOM    142  HE2 TYR A   8       3.702   8.078  -3.939  1.00 15.55           H  
ATOM    143  HH  TYR A   8       3.614   5.471  -6.359  1.00 15.55           H  
ATOM    144  N   SER A   9      11.619   8.928  -4.115  1.00 12.77           N  
ATOM    145  CA  SER A   9      12.822   9.705  -3.902  1.00 12.77           C  
ATOM    146  C   SER A   9      13.849   9.448  -5.017  1.00 12.77           C  
ATOM    147  O   SER A   9      14.838  10.177  -5.146  1.00 12.77           O  
ATOM    148  CB  SER A   9      13.410   9.397  -2.533  1.00 12.77           C  
ATOM    149  OG  SER A   9      13.874   8.073  -2.450  1.00 12.77           O  
ATOM    150  H   SER A   9      11.515   8.065  -3.579  1.00 12.77           H  
ATOM    151  HA  SER A   9      12.556  10.762  -3.923  1.00 12.77           H  
ATOM    152 1HB  SER A   9      14.233  10.081  -2.337  1.00 12.77           H  
ATOM    153 2HB  SER A   9      12.657   9.566  -1.766  1.00 12.77           H  
ATOM    154  HG  SER A   9      13.074   7.503  -2.333  1.00 12.77           H  
ATOM    155  N   LYS A  10      13.617   8.432  -5.865  1.00 10.54           N  
ATOM    156  CA  LYS A  10      14.565   8.111  -6.929  1.00 10.54           C  
ATOM    157  C   LYS A  10      14.300   9.023  -8.119  1.00 10.54           C  
ATOM    158  O   LYS A  10      13.837   8.589  -9.180  1.00 10.54           O  
ATOM    159  CB  LYS A  10      14.447   6.641  -7.340  1.00 10.54           C  
ATOM    160  CG  LYS A  10      14.680   5.635  -6.210  1.00 10.54           C  
ATOM    161  CD  LYS A  10      16.099   5.707  -5.667  1.00 10.54           C  
ATOM    162  CE  LYS A  10      16.340   4.634  -4.606  1.00 10.54           C  
ATOM    163  NZ  LYS A  10      17.720   4.714  -4.039  1.00 10.54           N  
ATOM    164  H   LYS A  10      12.778   7.861  -5.783  1.00 10.54           H  
ATOM    165  HA  LYS A  10      15.580   8.299  -6.573  1.00 10.54           H  
ATOM    166 1HB  LYS A  10      13.443   6.462  -7.734  1.00 10.54           H  
ATOM    167 2HB  LYS A  10      15.156   6.427  -8.134  1.00 10.54           H  
ATOM    168 1HG  LYS A  10      13.982   5.850  -5.399  1.00 10.54           H  
ATOM    169 2HG  LYS A  10      14.484   4.628  -6.574  1.00 10.54           H  
ATOM    170 1HD  LYS A  10      16.813   5.576  -6.481  1.00 10.54           H  
ATOM    171 2HD  LYS A  10      16.260   6.690  -5.218  1.00 10.54           H  
ATOM    172 1HE  LYS A  10      15.617   4.762  -3.800  1.00 10.54           H  
ATOM    173 2HE  LYS A  10      16.198   3.651  -5.054  1.00 10.54           H  
ATOM    174 1HZ  LYS A  10      17.843   3.992  -3.344  1.00 10.54           H  
ATOM    175 2HZ  LYS A  10      18.396   4.588  -4.779  1.00 10.54           H  
ATOM    176 3HZ  LYS A  10      17.852   5.621  -3.612  1.00 10.54           H  
ATOM    177  N   ASP A  11      14.650  10.290  -7.938  1.00  8.97           N  
ATOM    178  CA  ASP A  11      14.331  11.364  -8.865  1.00  8.97           C  
ATOM    179  C   ASP A  11      14.851  11.078 -10.283  1.00  8.97           C  
ATOM    180  O   ASP A  11      16.069  11.012 -10.495  1.00  8.97           O  
ATOM    181  CB  ASP A  11      14.908  12.678  -8.321  1.00  8.97           C  
ATOM    182  CG  ASP A  11      14.544  13.951  -9.112  1.00  8.97           C  
ATOM    183  OD1 ASP A  11      14.341  13.892 -10.322  1.00  8.97           O  
ATOM    184  OD2 ASP A  11      14.469  14.984  -8.490  1.00  8.97           O  
ATOM    185  H   ASP A  11      15.063  10.509  -7.030  1.00  8.97           H  
ATOM    186  HA  ASP A  11      13.256  11.464  -8.840  1.00  8.97           H  
ATOM    187 1HB  ASP A  11      14.573  12.808  -7.288  1.00  8.97           H  
ATOM    188 2HB  ASP A  11      15.997  12.600  -8.293  1.00  8.97           H  
ATOM    189  N   PRO A  12      13.951  10.936 -11.289  1.00  7.97           N  
ATOM    190  CA  PRO A  12      14.225  10.558 -12.662  1.00  7.97           C  
ATOM    191  C   PRO A  12      15.026  11.600 -13.413  1.00  7.97           C  
ATOM    192  O   PRO A  12      15.587  11.302 -14.467  1.00  7.97           O  
ATOM    193  CB  PRO A  12      12.827  10.395 -13.269  1.00  7.97           C  
ATOM    194  CG  PRO A  12      11.947  11.289 -12.449  1.00  7.97           C  
ATOM    195  CD  PRO A  12      12.515  11.235 -11.051  1.00  7.97           C  
ATOM    196  HA  PRO A  12      14.756   9.597 -12.669  1.00  7.97           H  
ATOM    197 1HB  PRO A  12      12.846  10.677 -14.332  1.00  7.97           H  
ATOM    198 2HB  PRO A  12      12.523   9.339 -13.223  1.00  7.97           H  
ATOM    199 1HG  PRO A  12      11.962  12.309 -12.866  1.00  7.97           H  
ATOM    200 2HG  PRO A  12      10.906  10.943 -12.495  1.00  7.97           H  
ATOM    201 1HD  PRO A  12      12.383  12.240 -10.615  1.00  7.97           H  
ATOM    202 2HD  PRO A  12      12.038  10.433 -10.459  1.00  7.97           H  
ATOM    203  N   SER A  13      15.123  12.826 -12.881  1.00  7.41           N  
ATOM    204  CA  SER A  13      15.881  13.853 -13.584  1.00  7.41           C  
ATOM    205  C   SER A  13      17.358  13.474 -13.668  1.00  7.41           C  
ATOM    206  O   SER A  13      18.092  14.002 -14.494  1.00  7.41           O  
ATOM    207  CB  SER A  13      15.716  15.213 -12.936  1.00  7.41           C  
ATOM    208  OG  SER A  13      16.290  15.248 -11.674  1.00  7.41           O  
ATOM    209  H   SER A  13      14.692  13.072 -11.979  1.00  7.41           H  
ATOM    210  HA  SER A  13      15.494  13.927 -14.602  1.00  7.41           H  
ATOM    211 1HB  SER A  13      16.178  15.967 -13.573  1.00  7.41           H  
ATOM    212 2HB  SER A  13      14.657  15.452 -12.859  1.00  7.41           H  
ATOM    213  HG  SER A  13      15.638  14.795 -11.094  1.00  7.41           H  
ATOM    214  N   ARG A  14      17.813  12.522 -12.845  1.00  7.12           N  
ATOM    215  CA  ARG A  14      19.201  12.087 -12.935  1.00  7.12           C  
ATOM    216  C   ARG A  14      19.521  11.536 -14.336  1.00  7.12           C  
ATOM    217  O   ARG A  14      20.659  11.606 -14.805  1.00  7.12           O  
ATOM    218  CB  ARG A  14      19.476  11.010 -11.894  1.00  7.12           C  
ATOM    219  CG  ARG A  14      18.747   9.675 -12.130  1.00  7.12           C  
ATOM    220  CD  ARG A  14      18.891   8.759 -10.963  1.00  7.12           C  
ATOM    221  NE  ARG A  14      18.222   7.472 -11.169  1.00  7.12           N  
ATOM    222  CZ  ARG A  14      16.907   7.276 -10.968  1.00  7.12           C  
ATOM    223  NH1 ARG A  14      16.182   8.279 -10.601  1.00  7.12           N  
ATOM    224  NH2 ARG A  14      16.357   6.087 -11.139  1.00  7.12           N  
ATOM    225  H   ARG A  14      17.190  12.093 -12.155  1.00  7.12           H  
ATOM    226  HA  ARG A  14      19.848  12.943 -12.737  1.00  7.12           H  
ATOM    227 1HB  ARG A  14      20.543  10.804 -11.852  1.00  7.12           H  
ATOM    228 2HB  ARG A  14      19.169  11.373 -10.912  1.00  7.12           H  
ATOM    229 1HG  ARG A  14      17.683   9.864 -12.293  1.00  7.12           H  
ATOM    230 2HG  ARG A  14      19.168   9.176 -13.001  1.00  7.12           H  
ATOM    231 1HD  ARG A  14      19.946   8.571 -10.775  1.00  7.12           H  
ATOM    232 2HD  ARG A  14      18.444   9.235 -10.087  1.00  7.12           H  
ATOM    233  HE  ARG A  14      18.784   6.682 -11.455  1.00  7.12           H  
ATOM    234 1HH1 ARG A  14      16.608   9.211 -10.486  1.00  7.12           H  
ATOM    235 2HH1 ARG A  14      15.174   8.184 -10.427  1.00  7.12           H  
ATOM    236 1HH2 ARG A  14      16.924   5.303 -11.424  1.00  7.12           H  
ATOM    237 2HH2 ARG A  14      15.366   5.967 -10.980  1.00  7.12           H  
ATOM    238  N   ALA A  15      18.492  11.040 -15.033  1.00  6.90           N  
ATOM    239  CA  ALA A  15      18.631  10.435 -16.347  1.00  6.90           C  
ATOM    240  C   ALA A  15      18.736  11.481 -17.443  1.00  6.90           C  
ATOM    241  O   ALA A  15      18.960  11.146 -18.607  1.00  6.90           O  
ATOM    242  CB  ALA A  15      17.445   9.531 -16.615  1.00  6.90           C  
ATOM    243  H   ALA A  15      17.553  11.075 -14.637  1.00  6.90           H  
ATOM    244  HA  ALA A  15      19.547   9.844 -16.352  1.00  6.90           H  
ATOM    245 1HB  ALA A  15      17.558   9.056 -17.588  1.00  6.90           H  
ATOM    246 2HB  ALA A  15      17.383   8.768 -15.840  1.00  6.90           H  
ATOM    247 3HB  ALA A  15      16.534  10.131 -16.607  1.00  6.90           H  
ATOM    248  N   GLU A  16      18.547  12.746 -17.079  1.00  6.63           N  
ATOM    249  CA  GLU A  16      18.601  13.850 -18.012  1.00  6.63           C  
ATOM    250  C   GLU A  16      19.967  14.532 -17.979  1.00  6.63           C  
ATOM    251  O   GLU A  16      20.166  15.556 -18.635  1.00  6.63           O  
ATOM    252  CB  GLU A  16      17.491  14.863 -17.702  1.00  6.63           C  
ATOM    253  CG  GLU A  16      16.064  14.310 -17.860  1.00  6.63           C  
ATOM    254  CD  GLU A  16      14.979  15.313 -17.494  1.00  6.63           C  
ATOM    255  OE1 GLU A  16      15.309  16.387 -17.050  1.00  6.63           O  
ATOM    256  OE2 GLU A  16      13.823  15.001 -17.672  1.00  6.63           O  
ATOM    257  H   GLU A  16      18.372  12.977 -16.102  1.00  6.63           H  
ATOM    258  HA  GLU A  16      18.444  13.462 -19.018  1.00  6.63           H  
ATOM    259 1HB  GLU A  16      17.600  15.221 -16.681  1.00  6.63           H  
ATOM    260 2HB  GLU A  16      17.591  15.722 -18.363  1.00  6.63           H  
ATOM    261 1HG  GLU A  16      15.920  13.989 -18.891  1.00  6.63           H  
ATOM    262 2HG  GLU A  16      15.967  13.431 -17.218  1.00  6.63           H  
ATOM    263  N   LYS A  17      20.917  13.984 -17.205  1.00  6.27           N  
ATOM    264  CA  LYS A  17      22.228  14.618 -17.121  1.00  6.27           C  
ATOM    265  C   LYS A  17      22.804  14.858 -18.514  1.00  6.27           C  
ATOM    266  O   LYS A  17      22.894  13.941 -19.333  1.00  6.27           O  
ATOM    267  CB  LYS A  17      23.183  13.751 -16.305  1.00  6.27           C  
ATOM    268  CG  LYS A  17      24.572  14.355 -16.087  1.00  6.27           C  
ATOM    269  CD  LYS A  17      25.430  13.452 -15.203  1.00  6.27           C  
ATOM    270  CE  LYS A  17      26.811  14.045 -14.970  1.00  6.27           C  
ATOM    271  NZ  LYS A  17      27.650  13.166 -14.108  1.00  6.27           N  
ATOM    272  H   LYS A  17      20.730  13.145 -16.652  1.00  6.27           H  
ATOM    273  HA  LYS A  17      22.117  15.584 -16.629  1.00  6.27           H  
ATOM    274 1HB  LYS A  17      22.739  13.548 -15.326  1.00  6.27           H  
ATOM    275 2HB  LYS A  17      23.311  12.791 -16.804  1.00  6.27           H  
ATOM    276 1HG  LYS A  17      25.067  14.489 -17.053  1.00  6.27           H  
ATOM    277 2HG  LYS A  17      24.474  15.332 -15.614  1.00  6.27           H  
ATOM    278 1HD  LYS A  17      24.935  13.311 -14.240  1.00  6.27           H  
ATOM    279 2HD  LYS A  17      25.538  12.478 -15.680  1.00  6.27           H  
ATOM    280 1HE  LYS A  17      27.308  14.178 -15.931  1.00  6.27           H  
ATOM    281 2HE  LYS A  17      26.707  15.017 -14.489  1.00  6.27           H  
ATOM    282 1HZ  LYS A  17      28.558  13.589 -13.975  1.00  6.27           H  
ATOM    283 2HZ  LYS A  17      27.201  13.046 -13.210  1.00  6.27           H  
ATOM    284 3HZ  LYS A  17      27.762  12.265 -14.551  1.00  6.27           H  
ATOM    285  N   ARG A  18      23.208  16.098 -18.767  1.00  5.81           N  
ATOM    286  CA  ARG A  18      23.745  16.499 -20.058  1.00  5.81           C  
ATOM    287  C   ARG A  18      25.259  16.472 -20.171  1.00  5.81           C  
ATOM    288  O   ARG A  18      25.971  16.951 -19.286  1.00  5.81           O  
ATOM    289  CB  ARG A  18      23.282  17.908 -20.413  1.00  5.81           C  
ATOM    290  CG  ARG A  18      23.825  18.420 -21.742  1.00  5.81           C  
ATOM    291  CD  ARG A  18      23.309  19.740 -22.138  1.00  5.81           C  
ATOM    292  NE  ARG A  18      23.942  20.181 -23.379  1.00  5.81           N  
ATOM    293  CZ  ARG A  18      23.695  21.346 -24.004  1.00  5.81           C  
ATOM    294  NH1 ARG A  18      22.810  22.186 -23.514  1.00  5.81           N  
ATOM    295  NH2 ARG A  18      24.345  21.649 -25.114  1.00  5.81           N  
ATOM    296  H   ARG A  18      23.108  16.796 -18.045  1.00  5.81           H  
ATOM    297  HA  ARG A  18      23.342  15.817 -20.806  1.00  5.81           H  
ATOM    298 1HB  ARG A  18      22.195  17.936 -20.458  1.00  5.81           H  
ATOM    299 2HB  ARG A  18      23.600  18.603 -19.637  1.00  5.81           H  
ATOM    300 1HG  ARG A  18      24.890  18.541 -21.644  1.00  5.81           H  
ATOM    301 2HG  ARG A  18      23.615  17.704 -22.537  1.00  5.81           H  
ATOM    302 1HD  ARG A  18      22.234  19.690 -22.296  1.00  5.81           H  
ATOM    303 2HD  ARG A  18      23.537  20.468 -21.360  1.00  5.81           H  
ATOM    304  HE  ARG A  18      24.637  19.560 -23.790  1.00  5.81           H  
ATOM    305 1HH1 ARG A  18      22.306  21.952 -22.669  1.00  5.81           H  
ATOM    306 2HH1 ARG A  18      22.627  23.059 -23.986  1.00  5.81           H  
ATOM    307 1HH2 ARG A  18      25.026  21.003 -25.491  1.00  5.81           H  
ATOM    308 2HH2 ARG A  18      24.161  22.523 -25.584  1.00  5.81           H  
ATOM    309  N   GLU A  19      25.738  15.942 -21.292  1.00  5.30           N  
ATOM    310  CA  GLU A  19      27.150  15.989 -21.639  1.00  5.30           C  
ATOM    311  C   GLU A  19      27.348  17.316 -22.372  1.00  5.30           C  
ATOM    312  O   GLU A  19      26.642  17.585 -23.346  1.00  5.30           O  
ATOM    313  CB  GLU A  19      27.527  14.801 -22.535  1.00  5.30           C  
ATOM    314  CG  GLU A  19      29.003  14.716 -22.897  1.00  5.30           C  
ATOM    315  CD  GLU A  19      29.346  13.555 -23.801  1.00  5.30           C  
ATOM    316  OE1 GLU A  19      28.487  12.751 -24.073  1.00  5.30           O  
ATOM    317  OE2 GLU A  19      30.478  13.482 -24.218  1.00  5.30           O  
ATOM    318  H   GLU A  19      25.091  15.520 -21.944  1.00  5.30           H  
ATOM    319  HA  GLU A  19      27.754  15.984 -20.730  1.00  5.30           H  
ATOM    320 1HB  GLU A  19      27.252  13.871 -22.037  1.00  5.30           H  
ATOM    321 2HB  GLU A  19      26.960  14.854 -23.464  1.00  5.30           H  
ATOM    322 1HG  GLU A  19      29.315  15.648 -23.370  1.00  5.30           H  
ATOM    323 2HG  GLU A  19      29.562  14.600 -21.979  1.00  5.30           H  
ATOM    324  N   ILE A  20      28.254  18.163 -21.899  1.00  4.77           N  
ATOM    325  CA  ILE A  20      28.409  19.481 -22.505  1.00  4.77           C  
ATOM    326  C   ILE A  20      29.885  19.890 -22.632  1.00  4.77           C  
ATOM    327  O   ILE A  20      30.252  21.050 -22.407  1.00  4.77           O  
ATOM    328  CB  ILE A  20      27.638  20.524 -21.699  1.00  4.77           C  
ATOM    329  CG1 ILE A  20      27.522  21.790 -22.479  1.00  4.77           C  
ATOM    330  CG2 ILE A  20      28.344  20.788 -20.416  1.00  4.77           C  
ATOM    331  CD1 ILE A  20      26.543  22.775 -21.874  1.00  4.77           C  
ATOM    332  H   ILE A  20      28.814  17.913 -21.094  1.00  4.77           H  
ATOM    333  HA  ILE A  20      27.988  19.449 -23.509  1.00  4.77           H  
ATOM    334  HB  ILE A  20      26.631  20.168 -21.493  1.00  4.77           H  
ATOM    335 1HG1 ILE A  20      28.479  22.229 -22.559  1.00  4.77           H  
ATOM    336 2HG1 ILE A  20      27.180  21.547 -23.484  1.00  4.77           H  
ATOM    337 1HG2 ILE A  20      27.782  21.527 -19.886  1.00  4.77           H  
ATOM    338 2HG2 ILE A  20      28.405  19.867 -19.832  1.00  4.77           H  
ATOM    339 3HG2 ILE A  20      29.351  21.160 -20.609  1.00  4.77           H  
ATOM    340 1HD1 ILE A  20      26.495  23.670 -22.495  1.00  4.77           H  
ATOM    341 2HD1 ILE A  20      25.555  22.322 -21.813  1.00  4.77           H  
ATOM    342 3HD1 ILE A  20      26.873  23.046 -20.883  1.00  4.77           H  
ATOM    343  N   LYS A  21      30.732  18.916 -22.954  1.00  4.28           N  
ATOM    344  CA  LYS A  21      32.188  19.081 -23.064  1.00  4.28           C  
ATOM    345  C   LYS A  21      32.825  19.557 -21.727  1.00  4.28           C  
ATOM    346  O   LYS A  21      32.863  18.715 -20.846  1.00  4.28           O  
ATOM    347  CB  LYS A  21      32.502  19.855 -24.320  1.00  4.28           C  
ATOM    348  CG  LYS A  21      32.063  19.110 -25.573  1.00  4.28           C  
ATOM    349  CD  LYS A  21      32.402  19.860 -26.836  1.00  4.28           C  
ATOM    350  CE  LYS A  21      31.959  19.077 -28.070  1.00  4.28           C  
ATOM    351  NZ  LYS A  21      32.249  19.807 -29.337  1.00  4.28           N  
ATOM    352  H   LYS A  21      30.343  18.002 -23.137  1.00  4.28           H  
ATOM    353  HA  LYS A  21      32.600  18.091 -23.244  1.00  4.28           H  
ATOM    354 1HB  LYS A  21      32.026  20.801 -24.309  1.00  4.28           H  
ATOM    355 2HB  LYS A  21      33.569  19.966 -24.415  1.00  4.28           H  
ATOM    356 1HG  LYS A  21      32.567  18.140 -25.593  1.00  4.28           H  
ATOM    357 2HG  LYS A  21      30.989  18.937 -25.538  1.00  4.28           H  
ATOM    358 1HD  LYS A  21      31.888  20.817 -26.824  1.00  4.28           H  
ATOM    359 2HD  LYS A  21      33.475  20.034 -26.881  1.00  4.28           H  
ATOM    360 1HE  LYS A  21      32.479  18.120 -28.086  1.00  4.28           H  
ATOM    361 2HE  LYS A  21      30.886  18.894 -28.006  1.00  4.28           H  
ATOM    362 1HZ  LYS A  21      31.939  19.254 -30.125  1.00  4.28           H  
ATOM    363 2HZ  LYS A  21      31.761  20.691 -29.337  1.00  4.28           H  
ATOM    364 3HZ  LYS A  21      33.242  19.971 -29.413  1.00  4.28           H  
ATOM    365  N   CYS A  22      33.349  20.788 -21.449  1.00  3.85           N  
ATOM    366  CA  CYS A  22      33.517  22.108 -22.093  1.00  3.85           C  
ATOM    367  C   CYS A  22      34.433  22.186 -23.314  1.00  3.85           C  
ATOM    368  O   CYS A  22      35.558  21.687 -23.256  1.00  3.85           O  
ATOM    369  CB  CYS A  22      34.170  23.014 -21.066  1.00  3.85           C  
ATOM    370  SG  CYS A  22      34.375  24.760 -21.523  1.00  3.85           S  
ATOM    371  H   CYS A  22      33.687  20.801 -20.484  1.00  3.85           H  
ATOM    372  HA  CYS A  22      32.521  22.462 -22.330  1.00  3.85           H  
ATOM    373 1HB  CYS A  22      33.680  22.927 -20.123  1.00  3.85           H  
ATOM    374 2HB  CYS A  22      35.163  22.619 -20.911  1.00  3.85           H  
ATOM    375  HG  CYS A  22      33.069  25.033 -21.588  1.00  3.85           H  
ATOM    376  N   PRO A  23      34.040  22.856 -24.419  1.00  3.47           N  
ATOM    377  CA  PRO A  23      34.812  22.950 -25.651  1.00  3.47           C  
ATOM    378  C   PRO A  23      36.018  23.893 -25.577  1.00  3.47           C  
ATOM    379  O   PRO A  23      36.097  24.875 -26.316  1.00  3.47           O  
ATOM    380  CB  PRO A  23      33.774  23.499 -26.632  1.00  3.47           C  
ATOM    381  CG  PRO A  23      32.871  24.366 -25.782  1.00  3.47           C  
ATOM    382  CD  PRO A  23      32.750  23.622 -24.466  1.00  3.47           C  
ATOM    383  HA  PRO A  23      35.139  21.941 -25.945  1.00  3.47           H  
ATOM    384 1HB  PRO A  23      34.283  24.071 -27.421  1.00  3.47           H  
ATOM    385 2HB  PRO A  23      33.248  22.686 -27.126  1.00  3.47           H  
ATOM    386 1HG  PRO A  23      33.312  25.369 -25.656  1.00  3.47           H  
ATOM    387 2HG  PRO A  23      31.899  24.510 -26.279  1.00  3.47           H  
ATOM    388 1HD  PRO A  23      32.669  24.352 -23.671  1.00  3.47           H  
ATOM    389 2HD  PRO A  23      31.879  22.966 -24.498  1.00  3.47           H  
ATOM    390  N   THR A  24      36.955  23.577 -24.691  1.00  3.18           N  
ATOM    391  CA  THR A  24      38.184  24.348 -24.576  1.00  3.18           C  
ATOM    392  C   THR A  24      39.140  23.631 -25.522  1.00  3.18           C  
ATOM    393  O   THR A  24      38.809  22.545 -25.988  1.00  3.18           O  
ATOM    394  CB  THR A  24      38.816  24.305 -23.160  1.00  3.18           C  
ATOM    395  OG1 THR A  24      39.340  22.998 -22.918  1.00  3.18           O  
ATOM    396  CG2 THR A  24      37.809  24.607 -22.117  1.00  3.18           C  
ATOM    397  H   THR A  24      36.799  22.764 -24.102  1.00  3.18           H  
ATOM    398  HA  THR A  24      38.003  25.372 -24.891  1.00  3.18           H  
ATOM    399  HB  THR A  24      39.590  25.031 -23.068  1.00  3.18           H  
ATOM    400  HG1 THR A  24      38.628  22.344 -23.007  1.00  3.18           H  
ATOM    401 1HG2 THR A  24      38.279  24.565 -21.138  1.00  3.18           H  
ATOM    402 2HG2 THR A  24      37.394  25.603 -22.280  1.00  3.18           H  
ATOM    403 3HG2 THR A  24      37.027  23.864 -22.174  1.00  3.18           H  
ATOM    404  N   PRO A  25      40.303  24.193 -25.856  1.00  2.96           N  
ATOM    405  CA  PRO A  25      41.381  23.528 -26.568  1.00  2.96           C  
ATOM    406  C   PRO A  25      41.941  22.267 -25.882  1.00  2.96           C  
ATOM    407  O   PRO A  25      42.669  21.503 -26.520  1.00  2.96           O  
ATOM    408  CB  PRO A  25      42.452  24.616 -26.635  1.00  2.96           C  
ATOM    409  CG  PRO A  25      41.699  25.902 -26.571  1.00  2.96           C  
ATOM    410  CD  PRO A  25      40.524  25.646 -25.668  1.00  2.96           C  
ATOM    411  HA  PRO A  25      41.027  23.276 -27.580  1.00  2.96           H  
ATOM    412 1HB  PRO A  25      43.150  24.492 -25.799  1.00  2.96           H  
ATOM    413 2HB  PRO A  25      43.039  24.510 -27.558  1.00  2.96           H  
ATOM    414 1HG  PRO A  25      42.366  26.661 -26.170  1.00  2.96           H  
ATOM    415 2HG  PRO A  25      41.407  26.226 -27.580  1.00  2.96           H  
ATOM    416 1HD  PRO A  25      40.793  25.899 -24.660  1.00  2.96           H  
ATOM    417 2HD  PRO A  25      39.673  26.233 -26.033  1.00  2.96           H  
ATOM    418  N   GLY A  26      41.704  22.088 -24.572  1.00  2.84           N  
ATOM    419  CA  GLY A  26      42.265  20.938 -23.865  1.00  2.84           C  
ATOM    420  C   GLY A  26      41.217  19.974 -23.318  1.00  2.84           C  
ATOM    421  O   GLY A  26      40.083  19.893 -23.809  1.00  2.84           O  
ATOM    422  H   GLY A  26      41.067  22.686 -24.051  1.00  2.84           H  
ATOM    423 1HA  GLY A  26      42.934  20.397 -24.531  1.00  2.84           H  
ATOM    424 2HA  GLY A  26      42.883  21.295 -23.044  1.00  2.84           H  
ATOM    425  N   CYS A  27      41.646  19.181 -22.328  1.00  2.84           N  
ATOM    426  CA  CYS A  27      40.869  18.153 -21.630  1.00  2.84           C  
ATOM    427  C   CYS A  27      40.249  17.107 -22.540  1.00  2.84           C  
ATOM    428  O   CYS A  27      39.350  16.387 -22.122  1.00  2.84           O  
ATOM    429  CB  CYS A  27      39.742  18.811 -20.828  1.00  2.84           C  
ATOM    430  SG  CYS A  27      40.320  19.997 -19.609  1.00  2.84           S  
ATOM    431  H   CYS A  27      42.601  19.293 -21.998  1.00  2.84           H  
ATOM    432  HA  CYS A  27      41.532  17.644 -20.934  1.00  2.84           H  
ATOM    433 1HB  CYS A  27      39.047  19.318 -21.500  1.00  2.84           H  
ATOM    434 2HB  CYS A  27      39.180  18.036 -20.302  1.00  2.84           H  
ATOM    435  HG  CYS A  27      41.186  19.157 -19.039  1.00  2.84           H  
ATOM    436  N   ASP A  28      40.699  17.039 -23.785  1.00  2.96           N  
ATOM    437  CA  ASP A  28      40.164  16.138 -24.795  1.00  2.96           C  
ATOM    438  C   ASP A  28      38.634  16.242 -24.859  1.00  2.96           C  
ATOM    439  O   ASP A  28      37.950  15.257 -25.128  1.00  2.96           O  
ATOM    440  CB  ASP A  28      40.582  14.693 -24.501  1.00  2.96           C  
ATOM    441  CG  ASP A  28      42.102  14.492 -24.565  1.00  2.96           C  
ATOM    442  OD1 ASP A  28      42.742  15.153 -25.352  1.00  2.96           O  
ATOM    443  OD2 ASP A  28      42.603  13.693 -23.813  1.00  2.96           O  
ATOM    444  H   ASP A  28      41.445  17.665 -24.050  1.00  2.96           H  
ATOM    445  HA  ASP A  28      40.566  16.425 -25.767  1.00  2.96           H  
ATOM    446 1HB  ASP A  28      40.228  14.398 -23.512  1.00  2.96           H  
ATOM    447 2HB  ASP A  28      40.111  14.028 -25.223  1.00  2.96           H  
ATOM    448  N   GLY A  29      38.099  17.454 -24.645  1.00  3.22           N  
ATOM    449  CA  GLY A  29      36.653  17.662 -24.704  1.00  3.22           C  
ATOM    450  C   GLY A  29      35.878  17.103 -23.492  1.00  3.22           C  
ATOM    451  O   GLY A  29      34.664  16.927 -23.584  1.00  3.22           O  
ATOM    452  H   GLY A  29      38.713  18.242 -24.417  1.00  3.22           H  
ATOM    453 1HA  GLY A  29      36.459  18.733 -24.787  1.00  3.22           H  
ATOM    454 2HA  GLY A  29      36.266  17.208 -25.615  1.00  3.22           H  
ATOM    455  N   THR A  30      36.556  16.814 -22.370  1.00  3.63           N  
ATOM    456  CA  THR A  30      35.900  16.227 -21.196  1.00  3.63           C  
ATOM    457  C   THR A  30      35.955  17.137 -19.971  1.00  3.63           C  
ATOM    458  O   THR A  30      35.951  16.663 -18.829  1.00  3.63           O  
ATOM    459  CB  THR A  30      36.513  14.868 -20.803  1.00  3.63           C  
ATOM    460  OG1 THR A  30      37.900  15.018 -20.496  1.00  3.63           O  
ATOM    461  CG2 THR A  30      36.382  13.907 -21.966  1.00  3.63           C  
ATOM    462  H   THR A  30      37.564  16.933 -22.344  1.00  3.63           H  
ATOM    463  HA  THR A  30      34.850  16.068 -21.436  1.00  3.63           H  
ATOM    464  HB  THR A  30      35.994  14.470 -19.937  1.00  3.63           H  
ATOM    465  HG1 THR A  30      38.370  15.390 -21.266  1.00  3.63           H  
ATOM    466 1HG2 THR A  30      36.813  12.946 -21.695  1.00  3.63           H  
ATOM    467 2HG2 THR A  30      35.329  13.781 -22.215  1.00  3.63           H  
ATOM    468 3HG2 THR A  30      36.914  14.311 -22.829  1.00  3.63           H  
ATOM    469  N   GLY A  31      36.036  18.444 -20.191  1.00  4.18           N  
ATOM    470  CA  GLY A  31      36.101  19.423 -19.097  1.00  4.18           C  
ATOM    471  C   GLY A  31      34.763  19.513 -18.346  1.00  4.18           C  
ATOM    472  O   GLY A  31      34.001  20.469 -18.523  1.00  4.18           O  
ATOM    473  H   GLY A  31      36.027  18.763 -21.147  1.00  4.18           H  
ATOM    474 1HA  GLY A  31      36.894  19.145 -18.402  1.00  4.18           H  
ATOM    475 2HA  GLY A  31      36.362  20.401 -19.501  1.00  4.18           H  
ATOM    476  N   HIS A  32      34.480  18.456 -17.569  1.00  4.81           N  
ATOM    477  CA  HIS A  32      33.238  18.236 -16.823  1.00  4.81           C  
ATOM    478  C   HIS A  32      33.370  18.349 -15.309  1.00  4.81           C  
ATOM    479  O   HIS A  32      32.528  17.805 -14.582  1.00  4.81           O  
ATOM    480  CB  HIS A  32      32.694  16.811 -17.043  1.00  4.81           C  
ATOM    481  CG  HIS A  32      32.280  16.433 -18.419  1.00  4.81           C  
ATOM    482  ND1 HIS A  32      31.137  16.912 -19.017  1.00  4.81           N  
ATOM    483  CD2 HIS A  32      32.838  15.579 -19.302  1.00  4.81           C  
ATOM    484  CE1 HIS A  32      31.032  16.386 -20.220  1.00  4.81           C  
ATOM    485  NE2 HIS A  32      32.045  15.573 -20.414  1.00  4.81           N  
ATOM    486  H   HIS A  32      35.185  17.727 -17.548  1.00  4.81           H  
ATOM    487  HA  HIS A  32      32.490  18.960 -17.151  1.00  4.81           H  
ATOM    488 1HB  HIS A  32      33.463  16.100 -16.736  1.00  4.81           H  
ATOM    489 2HB  HIS A  32      31.840  16.655 -16.390  1.00  4.81           H  
ATOM    490  HD2 HIS A  32      33.747  15.005 -19.153  1.00  4.81           H  
ATOM    491  HE1 HIS A  32      30.256  16.582 -20.924  1.00  4.81           H  
ATOM    492  HE2 HIS A  32      32.213  15.030 -21.251  1.00  4.81           H  
ATOM    493  N   VAL A  33      34.389  19.011 -14.778  1.00  5.45           N  
ATOM    494  CA  VAL A  33      34.470  19.004 -13.327  1.00  5.45           C  
ATOM    495  C   VAL A  33      33.604  20.112 -12.767  1.00  5.45           C  
ATOM    496  O   VAL A  33      34.073  21.191 -12.413  1.00  5.45           O  
ATOM    497  CB  VAL A  33      35.925  19.142 -12.860  1.00  5.45           C  
ATOM    498  CG1 VAL A  33      35.981  19.053 -11.354  1.00  5.45           C  
ATOM    499  CG2 VAL A  33      36.779  18.072 -13.530  1.00  5.45           C  
ATOM    500  H   VAL A  33      35.078  19.521 -15.337  1.00  5.45           H  
ATOM    501  HA  VAL A  33      34.095  18.049 -12.959  1.00  5.45           H  
ATOM    502  HB  VAL A  33      36.300  20.089 -13.138  1.00  5.45           H  
ATOM    503 1HG1 VAL A  33      37.012  19.168 -11.022  1.00  5.45           H  
ATOM    504 2HG1 VAL A  33      35.368  19.847 -10.923  1.00  5.45           H  
ATOM    505 3HG1 VAL A  33      35.600  18.084 -11.033  1.00  5.45           H  
ATOM    506 1HG2 VAL A  33      37.816  18.178 -13.209  1.00  5.45           H  
ATOM    507 2HG2 VAL A  33      36.409  17.086 -13.253  1.00  5.45           H  
ATOM    508 3HG2 VAL A  33      36.720  18.194 -14.617  1.00  5.45           H  
ATOM    509  N   THR A  34      32.327  19.793 -12.636  1.00  5.98           N  
ATOM    510  CA  THR A  34      31.309  20.759 -12.253  1.00  5.98           C  
ATOM    511  C   THR A  34      31.411  21.206 -10.814  1.00  5.98           C  
ATOM    512  O   THR A  34      30.889  22.247 -10.445  1.00  5.98           O  
ATOM    513  CB  THR A  34      29.913  20.146 -12.389  1.00  5.98           C  
ATOM    514  OG1 THR A  34      29.821  19.006 -11.495  1.00  5.98           O  
ATOM    515  CG2 THR A  34      29.643  19.720 -13.822  1.00  5.98           C  
ATOM    516  H   THR A  34      32.069  18.858 -12.951  1.00  5.98           H  
ATOM    517  HA  THR A  34      31.395  21.635 -12.898  1.00  5.98           H  
ATOM    518  HB  THR A  34      29.179  20.876 -12.096  1.00  5.98           H  
ATOM    519  HG1 THR A  34      30.219  18.235 -11.925  1.00  5.98           H  
ATOM    520 1HG2 THR A  34      28.651  19.286 -13.894  1.00  5.98           H  
ATOM    521 2HG2 THR A  34      29.712  20.595 -14.476  1.00  5.98           H  
ATOM    522 3HG2 THR A  34      30.373  18.983 -14.126  1.00  5.98           H  
ATOM    523  N   GLY A  35      31.939  20.354  -9.951  1.00  6.29           N  
ATOM    524  CA  GLY A  35      32.005  20.719  -8.543  1.00  6.29           C  
ATOM    525  C   GLY A  35      30.605  20.740  -7.926  1.00  6.29           C  
ATOM    526  O   GLY A  35      30.413  21.338  -6.868  1.00  6.29           O  
ATOM    527  H   GLY A  35      32.335  19.490 -10.286  1.00  6.29           H  
ATOM    528 1HA  GLY A  35      32.636  20.007  -8.009  1.00  6.29           H  
ATOM    529 2HA  GLY A  35      32.467  21.700  -8.444  1.00  6.29           H  
ATOM    530  N   LEU A  36      29.647  20.063  -8.587  1.00  6.34           N  
ATOM    531  CA  LEU A  36      28.224  20.029  -8.240  1.00  6.34           C  
ATOM    532  C   LEU A  36      27.506  21.340  -8.596  1.00  6.34           C  
ATOM    533  O   LEU A  36      26.414  21.619  -8.095  1.00  6.34           O  
ATOM    534  CB  LEU A  36      28.011  19.706  -6.749  1.00  6.34           C  
ATOM    535  CG  LEU A  36      28.679  18.401  -6.243  1.00  6.34           C  
ATOM    536  CD1 LEU A  36      28.409  18.244  -4.759  1.00  6.34           C  
ATOM    537  CD2 LEU A  36      28.137  17.221  -7.030  1.00  6.34           C  
ATOM    538  H   LEU A  36      29.901  19.590  -9.455  1.00  6.34           H  
ATOM    539  HA  LEU A  36      27.760  19.232  -8.819  1.00  6.34           H  
ATOM    540 1HB  LEU A  36      28.333  20.535  -6.131  1.00  6.34           H  
ATOM    541 2HB  LEU A  36      26.941  19.586  -6.592  1.00  6.34           H  
ATOM    542  HG  LEU A  36      29.754  18.461  -6.380  1.00  6.34           H  
ATOM    543 1HD1 LEU A  36      28.886  17.334  -4.396  1.00  6.34           H  
ATOM    544 2HD1 LEU A  36      28.816  19.105  -4.227  1.00  6.34           H  
ATOM    545 3HD1 LEU A  36      27.335  18.185  -4.587  1.00  6.34           H  
ATOM    546 1HD2 LEU A  36      28.607  16.301  -6.679  1.00  6.34           H  
ATOM    547 2HD2 LEU A  36      27.057  17.151  -6.890  1.00  6.34           H  
ATOM    548 3HD2 LEU A  36      28.357  17.360  -8.090  1.00  6.34           H  
ATOM    549  N   TYR A  37      28.079  22.072  -9.559  1.00  6.16           N  
ATOM    550  CA  TYR A  37      27.500  23.262 -10.176  1.00  6.16           C  
ATOM    551  C   TYR A  37      27.462  23.007 -11.699  1.00  6.16           C  
ATOM    552  O   TYR A  37      28.352  23.456 -12.419  1.00  6.16           O  
ATOM    553  CB  TYR A  37      28.324  24.502  -9.852  1.00  6.16           C  
ATOM    554  CG  TYR A  37      28.438  24.764  -8.386  1.00  6.16           C  
ATOM    555  CD1 TYR A  37      29.481  24.217  -7.675  1.00  6.16           C  
ATOM    556  CD2 TYR A  37      27.491  25.543  -7.743  1.00  6.16           C  
ATOM    557  CE1 TYR A  37      29.589  24.438  -6.320  1.00  6.16           C  
ATOM    558  CE2 TYR A  37      27.595  25.769  -6.382  1.00  6.16           C  
ATOM    559  CZ  TYR A  37      28.642  25.217  -5.672  1.00  6.16           C  
ATOM    560  OH  TYR A  37      28.751  25.436  -4.317  1.00  6.16           O  
ATOM    561  H   TYR A  37      29.012  21.823  -9.872  1.00  6.16           H  
ATOM    562  HA  TYR A  37      26.500  23.430  -9.791  1.00  6.16           H  
ATOM    563 1HB  TYR A  37      29.325  24.407 -10.271  1.00  6.16           H  
ATOM    564 2HB  TYR A  37      27.852  25.357 -10.297  1.00  6.16           H  
ATOM    565  HD1 TYR A  37      30.221  23.604  -8.187  1.00  6.16           H  
ATOM    566  HD2 TYR A  37      26.663  25.972  -8.308  1.00  6.16           H  
ATOM    567  HE1 TYR A  37      30.417  23.997  -5.766  1.00  6.16           H  
ATOM    568  HE2 TYR A  37      26.850  26.381  -5.873  1.00  6.16           H  
ATOM    569  HH  TYR A  37      29.512  24.954  -3.981  1.00  6.16           H  
ATOM    570  N   PRO A  38      26.417  22.313 -12.207  1.00  5.82           N  
ATOM    571  CA  PRO A  38      26.298  21.701 -13.529  1.00  5.82           C  
ATOM    572  C   PRO A  38      26.613  22.564 -14.736  1.00  5.82           C  
ATOM    573  O   PRO A  38      26.385  23.783 -14.748  1.00  5.82           O  
ATOM    574  CB  PRO A  38      24.819  21.303 -13.572  1.00  5.82           C  
ATOM    575  CG  PRO A  38      24.452  21.060 -12.146  1.00  5.82           C  
ATOM    576  CD  PRO A  38      25.206  22.093 -11.368  1.00  5.82           C  
ATOM    577  HA  PRO A  38      26.917  20.799 -13.549  1.00  5.82           H  
ATOM    578 1HB  PRO A  38      24.230  22.106 -14.038  1.00  5.82           H  
ATOM    579 2HB  PRO A  38      24.690  20.413 -14.204  1.00  5.82           H  
ATOM    580 1HG  PRO A  38      23.361  21.140 -12.013  1.00  5.82           H  
ATOM    581 2HG  PRO A  38      24.730  20.034 -11.859  1.00  5.82           H  
ATOM    582 1HD  PRO A  38      24.621  23.014 -11.261  1.00  5.82           H  
ATOM    583 2HD  PRO A  38      25.439  21.634 -10.414  1.00  5.82           H  
ATOM    584  N   HIS A  39      27.136  21.861 -15.751  1.00  5.38           N  
ATOM    585  CA  HIS A  39      27.586  22.348 -17.056  1.00  5.38           C  
ATOM    586  C   HIS A  39      28.944  23.025 -16.959  1.00  5.38           C  
ATOM    587  O   HIS A  39      29.665  22.823 -15.985  1.00  5.38           O  
ATOM    588  CB  HIS A  39      26.552  23.290 -17.705  1.00  5.38           C  
ATOM    589  CG  HIS A  39      25.258  22.628 -18.037  1.00  5.38           C  
ATOM    590  ND1 HIS A  39      24.128  23.341 -18.373  1.00  5.38           N  
ATOM    591  CD2 HIS A  39      24.911  21.322 -18.098  1.00  5.38           C  
ATOM    592  CE1 HIS A  39      23.140  22.504 -18.618  1.00  5.38           C  
ATOM    593  NE2 HIS A  39      23.585  21.274 -18.456  1.00  5.38           N  
ATOM    594  H   HIS A  39      27.250  20.870 -15.593  1.00  5.38           H  
ATOM    595  HA  HIS A  39      27.703  21.493 -17.710  1.00  5.38           H  
ATOM    596 1HB  HIS A  39      26.361  24.155 -17.085  1.00  5.38           H  
ATOM    597 2HB  HIS A  39      26.938  23.668 -18.634  1.00  5.38           H  
ATOM    598  HD1 HIS A  39      24.050  24.338 -18.428  1.00  5.38           H  
ATOM    599  HD2 HIS A  39      25.465  20.397 -17.924  1.00  5.38           H  
ATOM    600  HE1 HIS A  39      22.155  22.878 -18.901  1.00  5.38           H  
ATOM    601  N   HIS A  40      29.319  23.802 -17.976  1.00  4.91           N  
ATOM    602  CA  HIS A  40      30.662  24.370 -18.032  1.00  4.91           C  
ATOM    603  C   HIS A  40      30.651  25.866 -17.779  1.00  4.91           C  
ATOM    604  O   HIS A  40      31.255  26.649 -18.509  1.00  4.91           O  
ATOM    605  CB  HIS A  40      31.377  24.099 -19.344  1.00  4.91           C  
ATOM    606  CG  HIS A  40      30.801  24.700 -20.587  1.00  4.91           C  
ATOM    607  ND1 HIS A  40      30.205  23.956 -21.582  1.00  4.91           N  
ATOM    608  CD2 HIS A  40      30.766  25.984 -21.005  1.00  4.91           C  
ATOM    609  CE1 HIS A  40      29.831  24.764 -22.560  1.00  4.91           C  
ATOM    610  NE2 HIS A  40      30.158  25.997 -22.234  1.00  4.91           N  
ATOM    611  H   HIS A  40      28.693  23.969 -18.748  1.00  4.91           H  
ATOM    612  HA  HIS A  40      31.273  23.923 -17.248  1.00  4.91           H  
ATOM    613 1HB  HIS A  40      32.383  24.480 -19.237  1.00  4.91           H  
ATOM    614 2HB  HIS A  40      31.441  23.019 -19.495  1.00  4.91           H  
ATOM    615  HD1 HIS A  40      30.100  22.937 -21.644  1.00  4.91           H  
ATOM    616  HD2 HIS A  40      31.122  26.915 -20.564  1.00  4.91           H  
ATOM    617  HE1 HIS A  40      29.343  24.366 -23.449  1.00  4.91           H  
ATOM    618  N   ARG A  41      29.946  26.249 -16.730  1.00  4.47           N  
ATOM    619  CA  ARG A  41      29.806  27.627 -16.275  1.00  4.47           C  
ATOM    620  C   ARG A  41      31.132  28.298 -15.866  1.00  4.47           C  
ATOM    621  O   ARG A  41      31.191  29.522 -15.728  1.00  4.47           O  
ATOM    622  CB  ARG A  41      28.825  27.671 -15.119  1.00  4.47           C  
ATOM    623  CG  ARG A  41      29.284  26.969 -13.852  1.00  4.47           C  
ATOM    624  CD  ARG A  41      28.252  27.034 -12.790  1.00  4.47           C  
ATOM    625  NE  ARG A  41      27.088  26.183 -13.059  1.00  4.47           N  
ATOM    626  CZ  ARG A  41      25.892  26.313 -12.470  1.00  4.47           C  
ATOM    627  NH1 ARG A  41      25.666  27.264 -11.582  1.00  4.47           N  
ATOM    628  NH2 ARG A  41      24.959  25.464 -12.808  1.00  4.47           N  
ATOM    629  H   ARG A  41      29.483  25.521 -16.194  1.00  4.47           H  
ATOM    630  HA  ARG A  41      29.380  28.205 -17.095  1.00  4.47           H  
ATOM    631 1HB  ARG A  41      28.612  28.707 -14.865  1.00  4.47           H  
ATOM    632 2HB  ARG A  41      27.886  27.205 -15.422  1.00  4.47           H  
ATOM    633 1HG  ARG A  41      29.472  25.911 -14.072  1.00  4.47           H  
ATOM    634 2HG  ARG A  41      30.196  27.431 -13.477  1.00  4.47           H  
ATOM    635 1HD  ARG A  41      28.701  26.716 -11.862  1.00  4.47           H  
ATOM    636 2HD  ARG A  41      27.905  28.059 -12.692  1.00  4.47           H  
ATOM    637  HE  ARG A  41      27.172  25.393 -13.727  1.00  4.47           H  
ATOM    638 1HH1 ARG A  41      26.403  27.912 -11.339  1.00  4.47           H  
ATOM    639 2HH1 ARG A  41      24.756  27.349 -11.153  1.00  4.47           H  
ATOM    640 1HH2 ARG A  41      25.208  24.746 -13.511  1.00  4.47           H  
ATOM    641 2HH2 ARG A  41      24.039  25.515 -12.405  1.00  4.47           H  
ATOM    642  N   SER A  42      32.177  27.497 -15.650  1.00  4.08           N  
ATOM    643  CA  SER A  42      33.486  27.987 -15.242  1.00  4.08           C  
ATOM    644  C   SER A  42      34.641  27.172 -15.806  1.00  4.08           C  
ATOM    645  O   SER A  42      34.612  25.938 -15.845  1.00  4.08           O  
ATOM    646  CB  SER A  42      33.608  27.951 -13.734  1.00  4.08           C  
ATOM    647  OG  SER A  42      34.901  28.337 -13.325  1.00  4.08           O  
ATOM    648  H   SER A  42      32.051  26.508 -15.791  1.00  4.08           H  
ATOM    649  HA  SER A  42      33.590  29.017 -15.590  1.00  4.08           H  
ATOM    650 1HB  SER A  42      32.865  28.602 -13.277  1.00  4.08           H  
ATOM    651 2HB  SER A  42      33.412  26.937 -13.390  1.00  4.08           H  
ATOM    652  HG  SER A  42      35.106  27.776 -12.548  1.00  4.08           H  
ATOM    653  N   LEU A  43      35.731  27.871 -16.127  1.00  3.75           N  
ATOM    654  CA  LEU A  43      36.971  27.245 -16.572  1.00  3.75           C  
ATOM    655  C   LEU A  43      37.609  26.426 -15.469  1.00  3.75           C  
ATOM    656  O   LEU A  43      38.455  25.578 -15.726  1.00  3.75           O  
ATOM    657  CB  LEU A  43      37.969  28.272 -17.096  1.00  3.75           C  
ATOM    658  CG  LEU A  43      37.590  28.937 -18.403  1.00  3.75           C  
ATOM    659  CD1 LEU A  43      38.611  30.017 -18.714  1.00  3.75           C  
ATOM    660  CD2 LEU A  43      37.551  27.855 -19.503  1.00  3.75           C  
ATOM    661  H   LEU A  43      35.688  28.880 -16.058  1.00  3.75           H  
ATOM    662  HA  LEU A  43      36.732  26.569 -17.394  1.00  3.75           H  
ATOM    663 1HB  LEU A  43      38.090  29.051 -16.345  1.00  3.75           H  
ATOM    664 2HB  LEU A  43      38.932  27.778 -17.238  1.00  3.75           H  
ATOM    665  HG  LEU A  43      36.612  29.408 -18.323  1.00  3.75           H  
ATOM    666 1HD1 LEU A  43      38.358  30.505 -19.664  1.00  3.75           H  
ATOM    667 2HD1 LEU A  43      38.612  30.761 -17.917  1.00  3.75           H  
ATOM    668 3HD1 LEU A  43      39.592  29.567 -18.783  1.00  3.75           H  
ATOM    669 1HD2 LEU A  43      37.287  28.315 -20.460  1.00  3.75           H  
ATOM    670 2HD2 LEU A  43      38.524  27.380 -19.585  1.00  3.75           H  
ATOM    671 3HD2 LEU A  43      36.805  27.100 -19.247  1.00  3.75           H  
ATOM    672  N   SER A  44      37.205  26.674 -14.224  1.00  3.46           N  
ATOM    673  CA  SER A  44      37.734  25.928 -13.094  1.00  3.46           C  
ATOM    674  C   SER A  44      37.378  24.445 -13.201  1.00  3.46           C  
ATOM    675  O   SER A  44      38.024  23.607 -12.572  1.00  3.46           O  
ATOM    676  CB  SER A  44      37.219  26.510 -11.789  1.00  3.46           C  
ATOM    677  OG  SER A  44      35.828  26.351 -11.673  1.00  3.46           O  
ATOM    678  H   SER A  44      36.493  27.376 -14.056  1.00  3.46           H  
ATOM    679  HA  SER A  44      38.819  26.016 -13.102  1.00  3.46           H  
ATOM    680 1HB  SER A  44      37.714  26.014 -10.954  1.00  3.46           H  
ATOM    681 2HB  SER A  44      37.473  27.567 -11.736  1.00  3.46           H  
ATOM    682  HG  SER A  44      35.665  25.401 -11.791  1.00  3.46           H  
ATOM    683  N   GLY A  45      36.374  24.114 -14.031  1.00  3.22           N  
ATOM    684  CA  GLY A  45      35.957  22.738 -14.245  1.00  3.22           C  
ATOM    685  C   GLY A  45      36.721  22.081 -15.406  1.00  3.22           C  
ATOM    686  O   GLY A  45      36.395  20.968 -15.843  1.00  3.22           O  
ATOM    687  H   GLY A  45      35.869  24.839 -14.543  1.00  3.22           H  
ATOM    688 1HA  GLY A  45      36.130  22.197 -13.325  1.00  3.22           H  
ATOM    689 2HA  GLY A  45      34.886  22.706 -14.440  1.00  3.22           H  
ATOM    690  N   CYS A  46      37.732  22.788 -15.922  1.00  3.04           N  
ATOM    691  CA  CYS A  46      38.514  22.374 -17.075  1.00  3.04           C  
ATOM    692  C   CYS A  46      40.012  22.328 -16.747  1.00  3.04           C  
ATOM    693  O   CYS A  46      40.741  23.237 -17.140  1.00  3.04           O  
ATOM    694  CB  CYS A  46      38.310  23.366 -18.205  1.00  3.04           C  
ATOM    695  SG  CYS A  46      36.609  23.573 -18.655  1.00  3.04           S  
ATOM    696  H   CYS A  46      37.954  23.699 -15.526  1.00  3.04           H  
ATOM    697  HA  CYS A  46      38.165  21.398 -17.407  1.00  3.04           H  
ATOM    698 1HB  CYS A  46      38.712  24.342 -17.922  1.00  3.04           H  
ATOM    699 2HB  CYS A  46      38.855  23.029 -19.087  1.00  3.04           H  
ATOM    700  HG  CYS A  46      36.246  24.195 -17.534  1.00  3.04           H  
ATOM    701  N   PRO A  47      40.515  21.267 -16.089  1.00  2.91           N  
ATOM    702  CA  PRO A  47      41.862  21.121 -15.533  1.00  2.91           C  
ATOM    703  C   PRO A  47      43.021  21.585 -16.426  1.00  2.91           C  
ATOM    704  O   PRO A  47      44.080  21.948 -15.920  1.00  2.91           O  
ATOM    705  CB  PRO A  47      41.937  19.610 -15.288  1.00  2.91           C  
ATOM    706  CG  PRO A  47      40.511  19.203 -15.008  1.00  2.91           C  
ATOM    707  CD  PRO A  47      39.674  20.054 -15.910  1.00  2.91           C  
ATOM    708  HA  PRO A  47      41.895  21.660 -14.572  1.00  2.91           H  
ATOM    709 1HB  PRO A  47      42.362  19.109 -16.173  1.00  2.91           H  
ATOM    710 2HB  PRO A  47      42.614  19.401 -14.447  1.00  2.91           H  
ATOM    711 1HG  PRO A  47      40.377  18.128 -15.196  1.00  2.91           H  
ATOM    712 2HG  PRO A  47      40.274  19.370 -13.945  1.00  2.91           H  
ATOM    713 1HD  PRO A  47      39.481  19.543 -16.856  1.00  2.91           H  
ATOM    714 2HD  PRO A  47      38.764  20.283 -15.373  1.00  2.91           H  
ATOM    715  N   HIS A  48      42.854  21.576 -17.743  1.00  2.84           N  
ATOM    716  CA  HIS A  48      43.945  21.993 -18.617  1.00  2.84           C  
ATOM    717  C   HIS A  48      44.001  23.503 -18.831  1.00  2.84           C  
ATOM    718  O   HIS A  48      44.853  23.988 -19.579  1.00  2.84           O  
ATOM    719  CB  HIS A  48      43.885  21.291 -19.967  1.00  2.84           C  
ATOM    720  CG  HIS A  48      44.199  19.846 -19.869  1.00  2.84           C  
ATOM    721  ND1 HIS A  48      44.100  18.991 -20.937  1.00  2.84           N  
ATOM    722  CD2 HIS A  48      44.609  19.095 -18.819  1.00  2.84           C  
ATOM    723  CE1 HIS A  48      44.449  17.768 -20.553  1.00  2.84           C  
ATOM    724  NE2 HIS A  48      44.756  17.807 -19.272  1.00  2.84           N  
ATOM    725  H   HIS A  48      41.974  21.295 -18.147  1.00  2.84           H  
ATOM    726  HA  HIS A  48      44.889  21.706 -18.158  1.00  2.84           H  
ATOM    727 1HB  HIS A  48      42.893  21.413 -20.401  1.00  2.84           H  
ATOM    728 2HB  HIS A  48      44.599  21.753 -20.648  1.00  2.84           H  
ATOM    729  HD2 HIS A  48      44.790  19.447 -17.802  1.00  2.84           H  
ATOM    730  HE1 HIS A  48      44.470  16.879 -21.190  1.00  2.84           H  
ATOM    731  HE2 HIS A  48      45.054  17.022 -18.708  1.00  2.84           H  
ATOM    732  N   LYS A  49      43.177  24.265 -18.116  1.00  2.80           N  
ATOM    733  CA  LYS A  49      43.191  25.727 -18.217  1.00  2.80           C  
ATOM    734  C   LYS A  49      44.574  26.319 -17.897  1.00  2.80           C  
ATOM    735  O   LYS A  49      44.895  27.416 -18.333  1.00  2.80           O  
ATOM    736  CB  LYS A  49      42.171  26.350 -17.255  1.00  2.80           C  
ATOM    737  CG  LYS A  49      42.570  26.249 -15.773  1.00  2.80           C  
ATOM    738  CD  LYS A  49      41.545  26.866 -14.850  1.00  2.80           C  
ATOM    739  CE  LYS A  49      41.961  26.744 -13.370  1.00  2.80           C  
ATOM    740  NZ  LYS A  49      43.188  27.566 -13.023  1.00  2.80           N  
ATOM    741  H   LYS A  49      42.473  23.817 -17.525  1.00  2.80           H  
ATOM    742  HA  LYS A  49      42.932  26.005 -19.237  1.00  2.80           H  
ATOM    743 1HB  LYS A  49      42.034  27.400 -17.493  1.00  2.80           H  
ATOM    744 2HB  LYS A  49      41.201  25.854 -17.373  1.00  2.80           H  
ATOM    745 1HG  LYS A  49      42.720  25.200 -15.504  1.00  2.80           H  
ATOM    746 2HG  LYS A  49      43.502  26.778 -15.622  1.00  2.80           H  
ATOM    747 1HD  LYS A  49      41.400  27.916 -15.106  1.00  2.80           H  
ATOM    748 2HD  LYS A  49      40.612  26.348 -14.983  1.00  2.80           H  
ATOM    749 1HE  LYS A  49      41.131  27.076 -12.751  1.00  2.80           H  
ATOM    750 2HE  LYS A  49      42.168  25.696 -13.151  1.00  2.80           H  
ATOM    751 1HZ  LYS A  49      43.406  27.444 -12.051  1.00  2.80           H  
ATOM    752 2HZ  LYS A  49      44.022  27.273 -13.575  1.00  2.80           H  
ATOM    753 3HZ  LYS A  49      43.012  28.535 -13.206  1.00  2.80           H  
ATOM    754  N   ASP A  50      45.411  25.581 -17.157  1.00  2.78           N  
ATOM    755  CA  ASP A  50      46.733  26.081 -16.801  1.00  2.78           C  
ATOM    756  C   ASP A  50      47.777  25.754 -17.883  1.00  2.78           C  
ATOM    757  O   ASP A  50      48.937  26.159 -17.779  1.00  2.78           O  
ATOM    758  CB  ASP A  50      47.168  25.496 -15.456  1.00  2.78           C  
ATOM    759  CG  ASP A  50      46.257  25.954 -14.287  1.00  2.78           C  
ATOM    760  OD1 ASP A  50      45.599  26.976 -14.406  1.00  2.78           O  
ATOM    761  OD2 ASP A  50      46.232  25.287 -13.287  1.00  2.78           O  
ATOM    762  H   ASP A  50      45.109  24.674 -16.827  1.00  2.78           H  
ATOM    763  HA  ASP A  50      46.676  27.164 -16.703  1.00  2.78           H  
ATOM    764 1HB  ASP A  50      47.148  24.407 -15.513  1.00  2.78           H  
ATOM    765 2HB  ASP A  50      48.195  25.797 -15.243  1.00  2.78           H  
ATOM    766  N   ARG A  51      47.364  24.993 -18.901  1.00  2.78           N  
ATOM    767  CA  ARG A  51      48.215  24.610 -20.026  1.00  2.78           C  
ATOM    768  C   ARG A  51      47.809  25.393 -21.278  1.00  2.78           C  
ATOM    769  O   ARG A  51      48.636  25.705 -22.136  1.00  2.78           O  
ATOM    770  CB  ARG A  51      48.066  23.130 -20.339  1.00  2.78           C  
ATOM    771  CG  ARG A  51      48.523  22.165 -19.266  1.00  2.78           C  
ATOM    772  CD  ARG A  51      48.302  20.752 -19.701  1.00  2.78           C  
ATOM    773  NE  ARG A  51      48.730  19.787 -18.703  1.00  2.78           N  
ATOM    774  CZ  ARG A  51      48.671  18.450 -18.866  1.00  2.78           C  
ATOM    775  NH1 ARG A  51      48.204  17.945 -19.987  1.00  2.78           N  
ATOM    776  NH2 ARG A  51      49.084  17.646 -17.902  1.00  2.78           N  
ATOM    777  H   ARG A  51      46.402  24.684 -18.923  1.00  2.78           H  
ATOM    778  HA  ARG A  51      49.253  24.835 -19.782  1.00  2.78           H  
ATOM    779 1HB  ARG A  51      47.019  22.912 -20.545  1.00  2.78           H  
ATOM    780 2HB  ARG A  51      48.624  22.900 -21.245  1.00  2.78           H  
ATOM    781 1HG  ARG A  51      49.583  22.312 -19.064  1.00  2.78           H  
ATOM    782 2HG  ARG A  51      47.946  22.340 -18.354  1.00  2.78           H  
ATOM    783 1HD  ARG A  51      47.239  20.598 -19.887  1.00  2.78           H  
ATOM    784 2HD  ARG A  51      48.859  20.564 -20.617  1.00  2.78           H  
ATOM    785  HE  ARG A  51      49.097  20.140 -17.829  1.00  2.78           H  
ATOM    786 1HH1 ARG A  51      47.886  18.560 -20.725  1.00  2.78           H  
ATOM    787 2HH1 ARG A  51      48.161  16.944 -20.112  1.00  2.78           H  
ATOM    788 1HH2 ARG A  51      49.446  18.034 -17.041  1.00  2.78           H  
ATOM    789 2HH2 ARG A  51      49.041  16.645 -18.026  1.00  2.78           H  
ATOM    790  N   ILE A  52      46.520  25.706 -21.364  1.00  2.81           N  
ATOM    791  CA  ILE A  52      45.930  26.394 -22.501  1.00  2.81           C  
ATOM    792  C   ILE A  52      46.293  27.875 -22.433  1.00  2.81           C  
ATOM    793  O   ILE A  52      46.126  28.478 -21.378  1.00  2.81           O  
ATOM    794  CB  ILE A  52      44.402  26.257 -22.470  1.00  2.81           C  
ATOM    795  CG1 ILE A  52      43.999  24.785 -22.596  1.00  2.81           C  
ATOM    796  CG2 ILE A  52      43.791  27.085 -23.602  1.00  2.81           C  
ATOM    797  CD1 ILE A  52      42.551  24.539 -22.249  1.00  2.81           C  
ATOM    798  H   ILE A  52      45.904  25.398 -20.614  1.00  2.81           H  
ATOM    799  HA  ILE A  52      46.298  25.928 -23.406  1.00  2.81           H  
ATOM    800  HB  ILE A  52      44.036  26.606 -21.517  1.00  2.81           H  
ATOM    801 1HG1 ILE A  52      44.166  24.458 -23.618  1.00  2.81           H  
ATOM    802 2HG1 ILE A  52      44.624  24.192 -21.949  1.00  2.81           H  
ATOM    803 1HG2 ILE A  52      42.715  27.002 -23.580  1.00  2.81           H  
ATOM    804 2HG2 ILE A  52      44.074  28.127 -23.491  1.00  2.81           H  
ATOM    805 3HG2 ILE A  52      44.161  26.714 -24.554  1.00  2.81           H  
ATOM    806 1HD1 ILE A  52      42.317  23.494 -22.347  1.00  2.81           H  
ATOM    807 2HD1 ILE A  52      42.366  24.843 -21.224  1.00  2.81           H  
ATOM    808 3HD1 ILE A  52      41.933  25.107 -22.904  1.00  2.81           H  
ATOM    809  N   PRO A  53      46.845  28.491 -23.484  1.00  2.89           N  
ATOM    810  CA  PRO A  53      47.212  29.887 -23.475  1.00  2.89           C  
ATOM    811  C   PRO A  53      46.050  30.741 -22.940  1.00  2.89           C  
ATOM    812  O   PRO A  53      44.958  30.715 -23.518  1.00  2.89           O  
ATOM    813  CB  PRO A  53      47.474  30.143 -24.963  1.00  2.89           C  
ATOM    814  CG  PRO A  53      47.995  28.809 -25.469  1.00  2.89           C  
ATOM    815  CD  PRO A  53      47.188  27.765 -24.725  1.00  2.89           C  
ATOM    816  HA  PRO A  53      48.150  29.993 -22.931  1.00  2.89           H  
ATOM    817 1HB  PRO A  53      46.552  30.462 -25.465  1.00  2.89           H  
ATOM    818 2HB  PRO A  53      48.202  30.959 -25.083  1.00  2.89           H  
ATOM    819 1HG  PRO A  53      47.865  28.742 -26.562  1.00  2.89           H  
ATOM    820 2HG  PRO A  53      49.073  28.725 -25.272  1.00  2.89           H  
ATOM    821 1HD  PRO A  53      46.306  27.457 -25.279  1.00  2.89           H  
ATOM    822 2HD  PRO A  53      47.866  26.920 -24.505  1.00  2.89           H  
ATOM    823  N   PRO A  54      46.295  31.586 -21.911  1.00  3.01           N  
ATOM    824  CA  PRO A  54      45.356  32.503 -21.284  1.00  3.01           C  
ATOM    825  C   PRO A  54      44.647  33.391 -22.283  1.00  3.01           C  
ATOM    826  O   PRO A  54      43.511  33.793 -22.063  1.00  3.01           O  
ATOM    827  CB  PRO A  54      46.259  33.320 -20.358  1.00  3.01           C  
ATOM    828  CG  PRO A  54      47.372  32.379 -20.004  1.00  3.01           C  
ATOM    829  CD  PRO A  54      47.620  31.576 -21.251  1.00  3.01           C  
ATOM    830  HA  PRO A  54      44.632  31.925 -20.696  1.00  3.01           H  
ATOM    831 1HB  PRO A  54      46.613  34.226 -20.880  1.00  3.01           H  
ATOM    832 2HB  PRO A  54      45.692  33.658 -19.480  1.00  3.01           H  
ATOM    833 1HG  PRO A  54      48.258  32.942 -19.675  1.00  3.01           H  
ATOM    834 2HG  PRO A  54      47.065  31.743 -19.156  1.00  3.01           H  
ATOM    835 1HD  PRO A  54      48.392  32.045 -21.881  1.00  3.01           H  
ATOM    836 2HD  PRO A  54      47.883  30.554 -20.918  1.00  3.01           H  
ATOM    837  N   GLU A  55      45.303  33.683 -23.405  1.00  3.19           N  
ATOM    838  CA  GLU A  55      44.704  34.535 -24.421  1.00  3.19           C  
ATOM    839  C   GLU A  55      43.434  33.896 -24.978  1.00  3.19           C  
ATOM    840  O   GLU A  55      42.450  34.587 -25.272  1.00  3.19           O  
ATOM    841  CB  GLU A  55      45.703  34.745 -25.560  1.00  3.19           C  
ATOM    842  CG  GLU A  55      46.913  35.595 -25.193  1.00  3.19           C  
ATOM    843  CD  GLU A  55      47.925  35.702 -26.313  1.00  3.19           C  
ATOM    844  OE1 GLU A  55      47.773  35.016 -27.296  1.00  3.19           O  
ATOM    845  OE2 GLU A  55      48.849  36.472 -26.181  1.00  3.19           O  
ATOM    846  H   GLU A  55      46.236  33.329 -23.552  1.00  3.19           H  
ATOM    847  HA  GLU A  55      44.447  35.493 -23.974  1.00  3.19           H  
ATOM    848 1HB  GLU A  55      46.064  33.775 -25.909  1.00  3.19           H  
ATOM    849 2HB  GLU A  55      45.198  35.225 -26.398  1.00  3.19           H  
ATOM    850 1HG  GLU A  55      46.573  36.595 -24.928  1.00  3.19           H  
ATOM    851 2HG  GLU A  55      47.391  35.158 -24.315  1.00  3.19           H  
ATOM    852  N   ILE A  56      43.454  32.573 -25.118  1.00  3.42           N  
ATOM    853  CA  ILE A  56      42.337  31.842 -25.677  1.00  3.42           C  
ATOM    854  C   ILE A  56      41.258  31.772 -24.645  1.00  3.42           C  
ATOM    855  O   ILE A  56      40.077  31.957 -24.928  1.00  3.42           O  
ATOM    856  CB  ILE A  56      42.704  30.408 -26.039  1.00  3.42           C  
ATOM    857  CG1 ILE A  56      43.734  30.386 -27.138  1.00  3.42           C  
ATOM    858  CG2 ILE A  56      41.446  29.689 -26.465  1.00  3.42           C  
ATOM    859  CD1 ILE A  56      44.328  29.021 -27.334  1.00  3.42           C  
ATOM    860  H   ILE A  56      44.261  32.047 -24.792  1.00  3.42           H  
ATOM    861  HA  ILE A  56      41.965  32.366 -26.557  1.00  3.42           H  
ATOM    862  HB  ILE A  56      43.136  29.905 -25.173  1.00  3.42           H  
ATOM    863 1HG1 ILE A  56      43.277  30.714 -28.067  1.00  3.42           H  
ATOM    864 2HG1 ILE A  56      44.538  31.079 -26.880  1.00  3.42           H  
ATOM    865 1HG2 ILE A  56      41.682  28.685 -26.723  1.00  3.42           H  
ATOM    866 2HG2 ILE A  56      40.721  29.699 -25.650  1.00  3.42           H  
ATOM    867 3HG2 ILE A  56      41.023  30.185 -27.331  1.00  3.42           H  
ATOM    868 1HD1 ILE A  56      45.076  29.056 -28.124  1.00  3.42           H  
ATOM    869 2HD1 ILE A  56      44.790  28.712 -26.408  1.00  3.42           H  
ATOM    870 3HD1 ILE A  56      43.548  28.318 -27.605  1.00  3.42           H  
ATOM    871  N   LEU A  57      41.678  31.471 -23.429  1.00  3.71           N  
ATOM    872  CA  LEU A  57      40.726  31.313 -22.353  1.00  3.71           C  
ATOM    873  C   LEU A  57      39.987  32.627 -22.099  1.00  3.71           C  
ATOM    874  O   LEU A  57      38.786  32.638 -21.836  1.00  3.71           O  
ATOM    875  CB  LEU A  57      41.478  30.864 -21.118  1.00  3.71           C  
ATOM    876  CG  LEU A  57      42.109  29.475 -21.240  1.00  3.71           C  
ATOM    877  CD1 LEU A  57      42.922  29.212 -20.028  1.00  3.71           C  
ATOM    878  CD2 LEU A  57      41.033  28.405 -21.448  1.00  3.71           C  
ATOM    879  H   LEU A  57      42.681  31.336 -23.273  1.00  3.71           H  
ATOM    880  HA  LEU A  57      39.997  30.552 -22.636  1.00  3.71           H  
ATOM    881 1HB  LEU A  57      42.275  31.576 -20.926  1.00  3.71           H  
ATOM    882 2HB  LEU A  57      40.812  30.873 -20.278  1.00  3.71           H  
ATOM    883  HG  LEU A  57      42.788  29.474 -22.091  1.00  3.71           H  
ATOM    884 1HD1 LEU A  57      43.397  28.254 -20.125  1.00  3.71           H  
ATOM    885 2HD1 LEU A  57      43.687  29.970 -19.922  1.00  3.71           H  
ATOM    886 3HD1 LEU A  57      42.285  29.215 -19.148  1.00  3.71           H  
ATOM    887 1HD2 LEU A  57      41.504  27.430 -21.538  1.00  3.71           H  
ATOM    888 2HD2 LEU A  57      40.366  28.398 -20.607  1.00  3.71           H  
ATOM    889 3HD2 LEU A  57      40.470  28.625 -22.358  1.00  3.71           H  
ATOM    890  N   ALA A  58      40.709  33.748 -22.192  1.00  4.02           N  
ATOM    891  CA  ALA A  58      40.122  35.073 -22.051  1.00  4.02           C  
ATOM    892  C   ALA A  58      39.129  35.360 -23.178  1.00  4.02           C  
ATOM    893  O   ALA A  58      38.065  35.938 -22.952  1.00  4.02           O  
ATOM    894  CB  ALA A  58      41.215  36.124 -22.047  1.00  4.02           C  
ATOM    895  H   ALA A  58      41.710  33.683 -22.363  1.00  4.02           H  
ATOM    896  HA  ALA A  58      39.582  35.105 -21.104  1.00  4.02           H  
ATOM    897 1HB  ALA A  58      40.773  37.110 -21.921  1.00  4.02           H  
ATOM    898 2HB  ALA A  58      41.909  35.925 -21.233  1.00  4.02           H  
ATOM    899 3HB  ALA A  58      41.751  36.083 -22.998  1.00  4.02           H  
ATOM    900  N   MET A  59      39.491  34.947 -24.402  1.00  4.31           N  
ATOM    901  CA  MET A  59      38.673  35.134 -25.596  1.00  4.31           C  
ATOM    902  C   MET A  59      37.328  34.412 -25.552  1.00  4.31           C  
ATOM    903  O   MET A  59      36.292  35.002 -25.881  1.00  4.31           O  
ATOM    904  CB  MET A  59      39.441  34.637 -26.814  1.00  4.31           C  
ATOM    905  CG  MET A  59      38.711  34.739 -28.122  1.00  4.31           C  
ATOM    906  SD  MET A  59      39.606  33.891 -29.414  1.00  4.31           S  
ATOM    907  CE  MET A  59      39.333  32.216 -28.839  1.00  4.31           C  
ATOM    908  H   MET A  59      40.402  34.507 -24.528  1.00  4.31           H  
ATOM    909  HA  MET A  59      38.477  36.197 -25.706  1.00  4.31           H  
ATOM    910 1HB  MET A  59      40.379  35.184 -26.899  1.00  4.31           H  
ATOM    911 2HB  MET A  59      39.692  33.598 -26.679  1.00  4.31           H  
ATOM    912 1HG  MET A  59      37.724  34.292 -28.028  1.00  4.31           H  
ATOM    913 2HG  MET A  59      38.595  35.784 -28.404  1.00  4.31           H  
ATOM    914 1HE  MET A  59      39.825  31.511 -29.508  1.00  4.31           H  
ATOM    915 2HE  MET A  59      39.737  32.111 -27.829  1.00  4.31           H  
ATOM    916 3HE  MET A  59      38.263  32.011 -28.815  1.00  4.31           H  
ATOM    917  N   HIS A  60      37.350  33.126 -25.196  1.00  4.57           N  
ATOM    918  CA  HIS A  60      36.131  32.324 -25.203  1.00  4.57           C  
ATOM    919  C   HIS A  60      36.213  31.130 -24.247  1.00  4.57           C  
ATOM    920  O   HIS A  60      35.444  31.055 -23.287  1.00  4.57           O  
ATOM    921  OXT HIS A  60      36.852  30.133 -24.585  1.00  4.57           O  
ATOM    922  CB  HIS A  60      35.842  31.835 -26.633  1.00  4.57           C  
ATOM    923  CG  HIS A  60      34.521  31.133 -26.810  1.00  4.57           C  
ATOM    924  ND1 HIS A  60      33.317  31.811 -26.820  1.00  4.57           N  
ATOM    925  CD2 HIS A  60      34.217  29.824 -27.001  1.00  4.57           C  
ATOM    926  CE1 HIS A  60      32.329  30.949 -27.004  1.00  4.57           C  
ATOM    927  NE2 HIS A  60      32.848  29.738 -27.117  1.00  4.57           N  
ATOM    928  H   HIS A  60      38.243  32.703 -24.935  1.00  4.57           H  
ATOM    929  HA  HIS A  60      35.294  32.943 -24.880  1.00  4.57           H  
ATOM    930 1HB  HIS A  60      35.863  32.684 -27.315  1.00  4.57           H  
ATOM    931 2HB  HIS A  60      36.633  31.153 -26.943  1.00  4.57           H  
ATOM    932  HD1 HIS A  60      33.194  32.799 -26.711  1.00  4.57           H  
ATOM    933  HD2 HIS A  60      34.829  28.924 -27.070  1.00  4.57           H  
ATOM    934  HE1 HIS A  60      31.295  31.291 -27.041  1.00  4.57           H  
ENDMDL

REMARK ID 639102 DOMAINID 632725 MODEL 5 line_9b
MODEL     5
ATOM      1  N   ASP A   1       1.378   0.613   0.565  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.717   0.784   0.019  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.002   2.262  -0.203  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.123   3.113  -0.042  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.889  -0.031  -1.278  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.382  -0.448  -1.609  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.307   0.186  -1.111  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.555  -1.406  -2.330  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.118  -0.362   0.533  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.361   0.937   1.521  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.725   1.154   0.016  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.439   0.411   0.745  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.280  -0.931  -1.225  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.514   0.563  -2.118  1.00 24.67           H  
ATOM     15  N   THR A   2       4.244   2.555  -0.522  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.726   3.905  -0.762  1.00 24.67           C  
ATOM     17  C   THR A   2       4.325   4.379  -2.151  1.00 24.67           C  
ATOM     18  O   THR A   2       3.863   3.581  -2.970  1.00 24.67           O  
ATOM     19  CB  THR A   2       6.254   3.942  -0.606  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.853   3.082  -1.593  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.641   3.457   0.775  1.00 24.67           C  
ATOM     22  H   THR A   2       4.894   1.776  -0.634  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.276   4.578  -0.029  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.613   4.959  -0.754  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.532   2.163  -1.462  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.726   3.479   0.878  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.191   4.102   1.529  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.285   2.434   0.909  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.490   5.671  -2.420  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.150   6.192  -3.738  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.330   6.839  -4.443  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.907   7.823  -3.970  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.019   7.230  -3.630  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.681   7.781  -5.010  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.795   6.592  -2.996  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.859   6.285  -1.709  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.797   5.364  -4.357  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.357   8.059  -3.017  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.891   8.526  -4.920  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.553   8.233  -5.448  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.342   6.968  -5.649  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.999   7.332  -2.915  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.458   5.760  -3.615  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.039   6.220  -2.002  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.655   6.336  -5.624  1.00 24.42           N  
ATOM     46  CA  ARG A   4       6.762   6.894  -6.385  1.00 24.42           C  
ATOM     47  C   ARG A   4       6.270   8.087  -7.174  1.00 24.42           C  
ATOM     48  O   ARG A   4       6.019   8.006  -8.376  1.00 24.42           O  
ATOM     49  CB  ARG A   4       7.384   5.860  -7.292  1.00 24.42           C  
ATOM     50  CG  ARG A   4       8.051   4.706  -6.553  1.00 24.42           C  
ATOM     51  CD  ARG A   4       8.696   3.790  -7.497  1.00 24.42           C  
ATOM     52  NE  ARG A   4       9.342   2.670  -6.860  1.00 24.42           N  
ATOM     53  CZ  ARG A   4      10.076   1.761  -7.530  1.00 24.42           C  
ATOM     54  NH1 ARG A   4      10.223   1.876  -8.839  1.00 24.42           N  
ATOM     55  NH2 ARG A   4      10.647   0.757  -6.882  1.00 24.42           N  
ATOM     56  H   ARG A   4       5.143   5.540  -5.982  1.00 24.42           H  
ATOM     57  HA  ARG A   4       7.529   7.237  -5.689  1.00 24.42           H  
ATOM     58 1HB  ARG A   4       6.622   5.439  -7.944  1.00 24.42           H  
ATOM     59 2HB  ARG A   4       8.136   6.332  -7.924  1.00 24.42           H  
ATOM     60 1HG  ARG A   4       8.810   5.098  -5.873  1.00 24.42           H  
ATOM     61 2HG  ARG A   4       7.303   4.155  -5.985  1.00 24.42           H  
ATOM     62 1HD  ARG A   4       7.957   3.407  -8.195  1.00 24.42           H  
ATOM     63 2HD  ARG A   4       9.453   4.342  -8.035  1.00 24.42           H  
ATOM     64  HE  ARG A   4       9.245   2.563  -5.859  1.00 24.42           H  
ATOM     65 1HH1 ARG A   4       9.780   2.657  -9.349  1.00 24.42           H  
ATOM     66 2HH1 ARG A   4      10.771   1.195  -9.345  1.00 24.42           H  
ATOM     67 1HH2 ARG A   4      10.532   0.670  -5.882  1.00 24.42           H  
ATOM     68 2HH2 ARG A   4      11.194   0.075  -7.387  1.00 24.42           H  
ATOM     69  N   LYS A   5       6.098   9.185  -6.454  1.00 23.48           N  
ATOM     70  CA  LYS A   5       5.519  10.418  -6.968  1.00 23.48           C  
ATOM     71  C   LYS A   5       6.317  11.024  -8.123  1.00 23.48           C  
ATOM     72  O   LYS A   5       5.748  11.659  -9.008  1.00 23.48           O  
ATOM     73  CB  LYS A   5       5.385  11.425  -5.830  1.00 23.48           C  
ATOM     74  CG  LYS A   5       4.337  11.020  -4.800  1.00 23.48           C  
ATOM     75  CD  LYS A   5       4.220  11.997  -3.659  1.00 23.48           C  
ATOM     76  CE  LYS A   5       3.186  11.515  -2.644  1.00 23.48           C  
ATOM     77  NZ  LYS A   5       3.068  12.439  -1.483  1.00 23.48           N  
ATOM     78  H   LYS A   5       6.329   9.106  -5.462  1.00 23.48           H  
ATOM     79  HA  LYS A   5       4.521  10.188  -7.344  1.00 23.48           H  
ATOM     80 1HB  LYS A   5       6.344  11.535  -5.318  1.00 23.48           H  
ATOM     81 2HB  LYS A   5       5.113  12.402  -6.234  1.00 23.48           H  
ATOM     82 1HG  LYS A   5       3.365  10.914  -5.284  1.00 23.48           H  
ATOM     83 2HG  LYS A   5       4.621  10.059  -4.383  1.00 23.48           H  
ATOM     84 1HD  LYS A   5       5.185  12.082  -3.165  1.00 23.48           H  
ATOM     85 2HD  LYS A   5       3.927  12.977  -4.034  1.00 23.48           H  
ATOM     86 1HE  LYS A   5       2.217  11.432  -3.132  1.00 23.48           H  
ATOM     87 2HE  LYS A   5       3.481  10.528  -2.282  1.00 23.48           H  
ATOM     88 1HZ  LYS A   5       2.379  12.084  -0.834  1.00 23.48           H  
ATOM     89 2HZ  LYS A   5       3.962  12.509  -1.018  1.00 23.48           H  
ATOM     90 3HZ  LYS A   5       2.785  13.350  -1.808  1.00 23.48           H  
ATOM     91  N   SER A   6       7.639  10.848  -8.092  1.00 21.65           N  
ATOM     92  CA  SER A   6       8.498  11.386  -9.138  1.00 21.65           C  
ATOM     93  C   SER A   6       9.847  10.689  -9.184  1.00 21.65           C  
ATOM     94  O   SER A   6      10.415  10.325  -8.156  1.00 21.65           O  
ATOM     95  CB  SER A   6       8.722  12.872  -8.938  1.00 21.65           C  
ATOM     96  OG  SER A   6       9.546  13.408  -9.951  1.00 21.65           O  
ATOM     97  H   SER A   6       8.040  10.316  -7.338  1.00 21.65           H  
ATOM     98  HA  SER A   6       8.004  11.232 -10.097  1.00 21.65           H  
ATOM     99 1HB  SER A   6       7.764  13.389  -8.945  1.00 21.65           H  
ATOM    100 2HB  SER A   6       9.180  13.043  -7.963  1.00 21.65           H  
ATOM    101  HG  SER A   6       9.493  14.368  -9.843  1.00 21.65           H  
ATOM    102  N   TYR A   7      10.370  10.559 -10.395  1.00 19.06           N  
ATOM    103  CA  TYR A   7      11.705  10.038 -10.652  1.00 19.06           C  
ATOM    104  C   TYR A   7      12.614  11.158 -11.129  1.00 19.06           C  
ATOM    105  O   TYR A   7      13.718  10.908 -11.611  1.00 19.06           O  
ATOM    106  CB  TYR A   7      11.664   8.966 -11.736  1.00 19.06           C  
ATOM    107  CG  TYR A   7      10.897   7.717 -11.390  1.00 19.06           C  
ATOM    108  CD1 TYR A   7       9.611   7.541 -11.874  1.00 19.06           C  
ATOM    109  CD2 TYR A   7      11.491   6.728 -10.620  1.00 19.06           C  
ATOM    110  CE1 TYR A   7       8.922   6.377 -11.590  1.00 19.06           C  
ATOM    111  CE2 TYR A   7      10.806   5.564 -10.338  1.00 19.06           C  
ATOM    112  CZ  TYR A   7       9.526   5.383 -10.823  1.00 19.06           C  
ATOM    113  OH  TYR A   7       8.842   4.210 -10.558  1.00 19.06           O  
ATOM    114  H   TYR A   7       9.818  10.862 -11.185  1.00 19.06           H  
ATOM    115  HA  TYR A   7      12.117   9.628  -9.730  1.00 19.06           H  
ATOM    116 1HB  TYR A   7      11.220   9.393 -12.636  1.00 19.06           H  
ATOM    117 2HB  TYR A   7      12.681   8.677 -11.988  1.00 19.06           H  
ATOM    118  HD1 TYR A   7       9.147   8.318 -12.483  1.00 19.06           H  
ATOM    119  HD2 TYR A   7      12.507   6.867 -10.245  1.00 19.06           H  
ATOM    120  HE1 TYR A   7       7.913   6.235 -11.974  1.00 19.06           H  
ATOM    121  HE2 TYR A   7      11.280   4.786  -9.740  1.00 19.06           H  
ATOM    122  HH  TYR A   7       7.972   4.255 -10.974  1.00 19.06           H  
ATOM    123  N   TYR A   8      12.118  12.393 -11.045  1.00 16.15           N  
ATOM    124  CA  TYR A   8      12.831  13.530 -11.610  1.00 16.15           C  
ATOM    125  C   TYR A   8      13.280  14.566 -10.583  1.00 16.15           C  
ATOM    126  O   TYR A   8      13.686  15.672 -10.949  1.00 16.15           O  
ATOM    127  CB  TYR A   8      11.905  14.150 -12.642  1.00 16.15           C  
ATOM    128  CG  TYR A   8      11.465  13.101 -13.630  1.00 16.15           C  
ATOM    129  CD1 TYR A   8      10.207  12.521 -13.479  1.00 16.15           C  
ATOM    130  CD2 TYR A   8      12.302  12.685 -14.647  1.00 16.15           C  
ATOM    131  CE1 TYR A   8       9.790  11.536 -14.344  1.00 16.15           C  
ATOM    132  CE2 TYR A   8      11.883  11.696 -15.517  1.00 16.15           C  
ATOM    133  CZ  TYR A   8      10.634  11.122 -15.367  1.00 16.15           C  
ATOM    134  OH  TYR A   8      10.220  10.137 -16.233  1.00 16.15           O  
ATOM    135  H   TYR A   8      11.213  12.557 -10.613  1.00 16.15           H  
ATOM    136  HA  TYR A   8      13.724  13.162 -12.111  1.00 16.15           H  
ATOM    137 1HB  TYR A   8      11.024  14.570 -12.156  1.00 16.15           H  
ATOM    138 2HB  TYR A   8      12.417  14.947 -13.178  1.00 16.15           H  
ATOM    139  HD1 TYR A   8       9.554  12.849 -12.669  1.00 16.15           H  
ATOM    140  HD2 TYR A   8      13.289  13.132 -14.759  1.00 16.15           H  
ATOM    141  HE1 TYR A   8       8.807  11.083 -14.224  1.00 16.15           H  
ATOM    142  HE2 TYR A   8      12.542  11.364 -16.319  1.00 16.15           H  
ATOM    143  HH  TYR A   8      10.901   9.984 -16.892  1.00 16.15           H  
ATOM    144  N   SER A   9      13.179  14.232  -9.304  1.00 13.39           N  
ATOM    145  CA  SER A   9      13.581  15.152  -8.248  1.00 13.39           C  
ATOM    146  C   SER A   9      15.063  15.445  -8.320  1.00 13.39           C  
ATOM    147  O   SER A   9      15.862  14.563  -8.630  1.00 13.39           O  
ATOM    148  CB  SER A   9      13.253  14.621  -6.872  1.00 13.39           C  
ATOM    149  OG  SER A   9      13.726  15.510  -5.873  1.00 13.39           O  
ATOM    150  H   SER A   9      12.837  13.310  -9.067  1.00 13.39           H  
ATOM    151  HA  SER A   9      13.043  16.091  -8.392  1.00 13.39           H  
ATOM    152 1HB  SER A   9      12.175  14.507  -6.780  1.00 13.39           H  
ATOM    153 2HB  SER A   9      13.703  13.638  -6.736  1.00 13.39           H  
ATOM    154  HG  SER A   9      13.225  15.301  -5.068  1.00 13.39           H  
ATOM    155  N   LYS A  10      15.437  16.673  -8.000  1.00 11.12           N  
ATOM    156  CA  LYS A  10      16.837  17.056  -7.968  1.00 11.12           C  
ATOM    157  C   LYS A  10      17.474  16.755  -6.611  1.00 11.12           C  
ATOM    158  O   LYS A  10      18.695  16.854  -6.456  1.00 11.12           O  
ATOM    159  CB  LYS A  10      16.983  18.539  -8.301  1.00 11.12           C  
ATOM    160  CG  LYS A  10      16.566  18.898  -9.725  1.00 11.12           C  
ATOM    161  CD  LYS A  10      16.731  20.389 -10.003  1.00 11.12           C  
ATOM    162  CE  LYS A  10      16.331  20.739 -11.433  1.00 11.12           C  
ATOM    163  NZ  LYS A  10      16.466  22.196 -11.710  1.00 11.12           N  
ATOM    164  H   LYS A  10      14.728  17.353  -7.766  1.00 11.12           H  
ATOM    165  HA  LYS A  10      17.371  16.475  -8.722  1.00 11.12           H  
ATOM    166 1HB  LYS A  10      16.377  19.128  -7.608  1.00 11.12           H  
ATOM    167 2HB  LYS A  10      18.022  18.846  -8.167  1.00 11.12           H  
ATOM    168 1HG  LYS A  10      17.176  18.335 -10.431  1.00 11.12           H  
ATOM    169 2HG  LYS A  10      15.520  18.622  -9.879  1.00 11.12           H  
ATOM    170 1HD  LYS A  10      16.108  20.958  -9.314  1.00 11.12           H  
ATOM    171 2HD  LYS A  10      17.771  20.675  -9.848  1.00 11.12           H  
ATOM    172 1HE  LYS A  10      16.966  20.188 -12.126  1.00 11.12           H  
ATOM    173 2HE  LYS A  10      15.294  20.444 -11.595  1.00 11.12           H  
ATOM    174 1HZ  LYS A  10      16.192  22.383 -12.664  1.00 11.12           H  
ATOM    175 2HZ  LYS A  10      15.871  22.715 -11.081  1.00 11.12           H  
ATOM    176 3HZ  LYS A  10      17.426  22.476 -11.574  1.00 11.12           H  
ATOM    177  N   ASP A  11      16.658  16.363  -5.624  1.00  9.43           N  
ATOM    178  CA  ASP A  11      17.179  16.119  -4.277  1.00  9.43           C  
ATOM    179  C   ASP A  11      18.333  15.096  -4.205  1.00  9.43           C  
ATOM    180  O   ASP A  11      19.327  15.372  -3.526  1.00  9.43           O  
ATOM    181  CB  ASP A  11      16.056  15.730  -3.300  1.00  9.43           C  
ATOM    182  CG  ASP A  11      15.146  16.897  -2.917  1.00  9.43           C  
ATOM    183  OD1 ASP A  11      15.505  18.031  -3.147  1.00  9.43           O  
ATOM    184  OD2 ASP A  11      14.086  16.633  -2.399  1.00  9.43           O  
ATOM    185  H   ASP A  11      15.662  16.229  -5.804  1.00  9.43           H  
ATOM    186  HA  ASP A  11      17.579  17.066  -3.915  1.00  9.43           H  
ATOM    187 1HB  ASP A  11      15.421  14.970  -3.718  1.00  9.43           H  
ATOM    188 2HB  ASP A  11      16.496  15.314  -2.390  1.00  9.43           H  
ATOM    189  N   PRO A  12      18.299  13.941  -4.927  1.00  8.28           N  
ATOM    190  CA  PRO A  12      19.341  12.928  -4.934  1.00  8.28           C  
ATOM    191  C   PRO A  12      20.689  13.476  -5.395  1.00  8.28           C  
ATOM    192  O   PRO A  12      21.725  12.848  -5.141  1.00  8.28           O  
ATOM    193  CB  PRO A  12      18.805  11.890  -5.934  1.00  8.28           C  
ATOM    194  CG  PRO A  12      17.318  12.076  -5.910  1.00  8.28           C  
ATOM    195  CD  PRO A  12      17.138  13.554  -5.765  1.00  8.28           C  
ATOM    196  HA  PRO A  12      19.426  12.494  -3.932  1.00  8.28           H  
ATOM    197 1HB  PRO A  12      19.238  12.068  -6.930  1.00  8.28           H  
ATOM    198 2HB  PRO A  12      19.113  10.883  -5.623  1.00  8.28           H  
ATOM    199 1HG  PRO A  12      16.868  11.687  -6.840  1.00  8.28           H  
ATOM    200 2HG  PRO A  12      16.872  11.512  -5.080  1.00  8.28           H  
ATOM    201 1HD  PRO A  12      17.236  13.985  -6.752  1.00  8.28           H  
ATOM    202 2HD  PRO A  12      16.180  13.743  -5.315  1.00  8.28           H  
ATOM    203  N   SER A  13      20.699  14.628  -6.094  1.00  7.57           N  
ATOM    204  CA  SER A  13      21.950  15.197  -6.559  1.00  7.57           C  
ATOM    205  C   SER A  13      22.841  15.571  -5.404  1.00  7.57           C  
ATOM    206  O   SER A  13      24.060  15.661  -5.544  1.00  7.57           O  
ATOM    207  CB  SER A  13      21.711  16.495  -7.304  1.00  7.57           C  
ATOM    208  OG  SER A  13      21.278  17.513  -6.399  1.00  7.57           O  
ATOM    209  H   SER A  13      19.848  15.159  -6.276  1.00  7.57           H  
ATOM    210  HA  SER A  13      22.463  14.468  -7.190  1.00  7.57           H  
ATOM    211 1HB  SER A  13      22.630  16.809  -7.794  1.00  7.57           H  
ATOM    212 2HB  SER A  13      20.954  16.346  -8.073  1.00  7.57           H  
ATOM    213  HG  SER A  13      20.329  17.317  -6.224  1.00  7.57           H  
ATOM    214  N   ARG A  14      22.225  15.861  -4.250  1.00  7.12           N  
ATOM    215  CA  ARG A  14      22.977  16.294  -3.092  1.00  7.12           C  
ATOM    216  C   ARG A  14      23.944  17.427  -3.471  1.00  7.12           C  
ATOM    217  O   ARG A  14      25.016  17.567  -2.882  1.00  7.12           O  
ATOM    218  CB  ARG A  14      23.717  15.094  -2.534  1.00  7.12           C  
ATOM    219  CG  ARG A  14      22.846  14.013  -1.970  1.00  7.12           C  
ATOM    220  CD  ARG A  14      23.617  12.767  -1.844  1.00  7.12           C  
ATOM    221  NE  ARG A  14      23.840  12.175  -3.162  1.00  7.12           N  
ATOM    222  CZ  ARG A  14      24.851  11.340  -3.473  1.00  7.12           C  
ATOM    223  NH1 ARG A  14      25.744  11.009  -2.563  1.00  7.12           N  
ATOM    224  NH2 ARG A  14      24.947  10.853  -4.697  1.00  7.12           N  
ATOM    225  H   ARG A  14      21.214  15.744  -4.168  1.00  7.12           H  
ATOM    226  HA  ARG A  14      22.277  16.660  -2.339  1.00  7.12           H  
ATOM    227 1HB  ARG A  14      24.271  14.612  -3.315  1.00  7.12           H  
ATOM    228 2HB  ARG A  14      24.426  15.404  -1.780  1.00  7.12           H  
ATOM    229 1HG  ARG A  14      22.485  14.308  -0.986  1.00  7.12           H  
ATOM    230 2HG  ARG A  14      21.996  13.838  -2.637  1.00  7.12           H  
ATOM    231 1HD  ARG A  14      24.586  12.979  -1.395  1.00  7.12           H  
ATOM    232 2HD  ARG A  14      23.072  12.049  -1.232  1.00  7.12           H  
ATOM    233  HE  ARG A  14      23.153  12.404  -3.905  1.00  7.12           H  
ATOM    234 1HH1 ARG A  14      25.673  11.379  -1.626  1.00  7.12           H  
ATOM    235 2HH1 ARG A  14      26.499  10.386  -2.804  1.00  7.12           H  
ATOM    236 1HH2 ARG A  14      24.264  11.112  -5.401  1.00  7.12           H  
ATOM    237 2HH2 ARG A  14      25.703  10.233  -4.934  1.00  7.12           H  
ATOM    238  N   ALA A  15      23.498  18.323  -4.375  1.00  6.75           N  
ATOM    239  CA  ALA A  15      24.312  19.448  -4.849  1.00  6.75           C  
ATOM    240  C   ALA A  15      24.750  20.356  -3.711  1.00  6.75           C  
ATOM    241  O   ALA A  15      25.796  21.010  -3.789  1.00  6.75           O  
ATOM    242  CB  ALA A  15      23.520  20.252  -5.866  1.00  6.75           C  
ATOM    243  H   ALA A  15      22.607  18.138  -4.843  1.00  6.75           H  
ATOM    244  HA  ALA A  15      25.200  19.041  -5.323  1.00  6.75           H  
ATOM    245 1HB  ALA A  15      24.136  21.069  -6.243  1.00  6.75           H  
ATOM    246 2HB  ALA A  15      23.232  19.600  -6.693  1.00  6.75           H  
ATOM    247 3HB  ALA A  15      22.629  20.657  -5.395  1.00  6.75           H  
ATOM    248  N   GLU A  16      23.924  20.428  -2.680  1.00  6.34           N  
ATOM    249  CA  GLU A  16      24.151  21.222  -1.482  1.00  6.34           C  
ATOM    250  C   GLU A  16      25.355  20.776  -0.631  1.00  6.34           C  
ATOM    251  O   GLU A  16      25.876  21.562   0.170  1.00  6.34           O  
ATOM    252  CB  GLU A  16      22.886  21.191  -0.616  1.00  6.34           C  
ATOM    253  CG  GLU A  16      22.560  19.806  -0.029  1.00  6.34           C  
ATOM    254  CD  GLU A  16      21.279  19.769   0.786  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      20.697  20.804   1.003  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      20.887  18.691   1.191  1.00  6.34           O  
ATOM    257  H   GLU A  16      23.088  19.865  -2.724  1.00  6.34           H  
ATOM    258  HA  GLU A  16      24.330  22.250  -1.796  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      22.997  21.891   0.213  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      22.032  21.519  -1.209  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      22.491  19.086  -0.844  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      23.378  19.511   0.609  1.00  6.34           H  
ATOM    263  N   LYS A  17      25.817  19.527  -0.776  1.00  5.86           N  
ATOM    264  CA  LYS A  17      26.868  19.013   0.112  1.00  5.86           C  
ATOM    265  C   LYS A  17      28.260  19.484  -0.277  1.00  5.86           C  
ATOM    266  O   LYS A  17      29.120  18.705  -0.688  1.00  5.86           O  
ATOM    267  CB  LYS A  17      26.834  17.487   0.136  1.00  5.86           C  
ATOM    268  CG  LYS A  17      25.476  16.905   0.539  1.00  5.86           C  
ATOM    269  CD  LYS A  17      25.050  17.302   1.952  1.00  5.86           C  
ATOM    270  CE  LYS A  17      23.684  16.684   2.290  1.00  5.86           C  
ATOM    271  NZ  LYS A  17      23.170  17.125   3.621  1.00  5.86           N  
ATOM    272  H   LYS A  17      25.428  18.915  -1.495  1.00  5.86           H  
ATOM    273  HA  LYS A  17      26.664  19.375   1.120  1.00  5.86           H  
ATOM    274 1HB  LYS A  17      27.071  17.111  -0.864  1.00  5.86           H  
ATOM    275 2HB  LYS A  17      27.595  17.109   0.821  1.00  5.86           H  
ATOM    276 1HG  LYS A  17      24.719  17.255  -0.166  1.00  5.86           H  
ATOM    277 2HG  LYS A  17      25.525  15.818   0.482  1.00  5.86           H  
ATOM    278 1HD  LYS A  17      25.794  16.949   2.671  1.00  5.86           H  
ATOM    279 2HD  LYS A  17      24.983  18.388   2.025  1.00  5.86           H  
ATOM    280 1HE  LYS A  17      22.967  16.978   1.523  1.00  5.86           H  
ATOM    281 2HE  LYS A  17      23.775  15.599   2.290  1.00  5.86           H  
ATOM    282 1HZ  LYS A  17      22.270  16.698   3.786  1.00  5.86           H  
ATOM    283 2HZ  LYS A  17      23.815  16.850   4.346  1.00  5.86           H  
ATOM    284 3HZ  LYS A  17      23.067  18.133   3.623  1.00  5.86           H  
ATOM    285  N   ARG A  18      28.481  20.775  -0.098  1.00  5.33           N  
ATOM    286  CA  ARG A  18      29.723  21.423  -0.479  1.00  5.33           C  
ATOM    287  C   ARG A  18      30.505  21.926   0.725  1.00  5.33           C  
ATOM    288  O   ARG A  18      31.715  22.109   0.663  1.00  5.33           O  
ATOM    289  CB  ARG A  18      29.420  22.584  -1.398  1.00  5.33           C  
ATOM    290  CG  ARG A  18      28.651  22.190  -2.631  1.00  5.33           C  
ATOM    291  CD  ARG A  18      29.405  21.295  -3.534  1.00  5.33           C  
ATOM    292  NE  ARG A  18      28.568  20.877  -4.642  1.00  5.33           N  
ATOM    293  CZ  ARG A  18      28.987  20.125  -5.672  1.00  5.33           C  
ATOM    294  NH1 ARG A  18      30.221  19.717  -5.736  1.00  5.33           N  
ATOM    295  NH2 ARG A  18      28.160  19.787  -6.640  1.00  5.33           N  
ATOM    296  H   ARG A  18      27.694  21.320   0.244  1.00  5.33           H  
ATOM    297  HA  ARG A  18      30.339  20.699  -1.017  1.00  5.33           H  
ATOM    298 1HB  ARG A  18      28.823  23.321  -0.862  1.00  5.33           H  
ATOM    299 2HB  ARG A  18      30.346  23.065  -1.711  1.00  5.33           H  
ATOM    300 1HG  ARG A  18      27.743  21.678  -2.334  1.00  5.33           H  
ATOM    301 2HG  ARG A  18      28.392  23.083  -3.194  1.00  5.33           H  
ATOM    302 1HD  ARG A  18      30.273  21.816  -3.935  1.00  5.33           H  
ATOM    303 2HD  ARG A  18      29.735  20.405  -2.995  1.00  5.33           H  
ATOM    304  HE  ARG A  18      27.572  21.133  -4.603  1.00  5.33           H  
ATOM    305 1HH1 ARG A  18      30.907  19.934  -5.010  1.00  5.33           H  
ATOM    306 2HH1 ARG A  18      30.530  19.140  -6.512  1.00  5.33           H  
ATOM    307 1HH2 ARG A  18      27.200  20.100  -6.626  1.00  5.33           H  
ATOM    308 2HH2 ARG A  18      28.501  19.218  -7.400  1.00  5.33           H  
ATOM    309  N   GLU A  19      29.833  22.147   1.846  1.00  4.79           N  
ATOM    310  CA  GLU A  19      30.522  22.735   2.994  1.00  4.79           C  
ATOM    311  C   GLU A  19      31.264  21.681   3.802  1.00  4.79           C  
ATOM    312  O   GLU A  19      30.888  21.349   4.927  1.00  4.79           O  
ATOM    313  CB  GLU A  19      29.536  23.480   3.892  1.00  4.79           C  
ATOM    314  CG  GLU A  19      28.860  24.675   3.228  1.00  4.79           C  
ATOM    315  CD  GLU A  19      27.913  25.408   4.150  1.00  4.79           C  
ATOM    316  OE1 GLU A  19      27.682  24.933   5.236  1.00  4.79           O  
ATOM    317  OE2 GLU A  19      27.420  26.442   3.762  1.00  4.79           O  
ATOM    318  H   GLU A  19      28.847  21.946   1.891  1.00  4.79           H  
ATOM    319  HA  GLU A  19      31.258  23.451   2.627  1.00  4.79           H  
ATOM    320 1HB  GLU A  19      28.753  22.794   4.216  1.00  4.79           H  
ATOM    321 2HB  GLU A  19      30.052  23.835   4.784  1.00  4.79           H  
ATOM    322 1HG  GLU A  19      29.630  25.370   2.886  1.00  4.79           H  
ATOM    323 2HG  GLU A  19      28.314  24.324   2.352  1.00  4.79           H  
ATOM    324  N   ILE A  20      32.328  21.170   3.200  1.00  4.28           N  
ATOM    325  CA  ILE A  20      33.134  20.128   3.804  1.00  4.28           C  
ATOM    326  C   ILE A  20      34.489  20.737   4.131  1.00  4.28           C  
ATOM    327  O   ILE A  20      35.234  21.123   3.235  1.00  4.28           O  
ATOM    328  CB  ILE A  20      33.367  18.973   2.827  1.00  4.28           C  
ATOM    329  CG1 ILE A  20      32.022  18.387   2.319  1.00  4.28           C  
ATOM    330  CG2 ILE A  20      34.135  17.894   3.566  1.00  4.28           C  
ATOM    331  CD1 ILE A  20      32.169  17.428   1.139  1.00  4.28           C  
ATOM    332  H   ILE A  20      32.534  21.521   2.267  1.00  4.28           H  
ATOM    333  HA  ILE A  20      32.665  19.769   4.714  1.00  4.28           H  
ATOM    334  HB  ILE A  20      33.943  19.318   1.984  1.00  4.28           H  
ATOM    335 1HG1 ILE A  20      31.540  17.851   3.136  1.00  4.28           H  
ATOM    336 2HG1 ILE A  20      31.372  19.203   2.008  1.00  4.28           H  
ATOM    337 1HG2 ILE A  20      34.330  17.090   2.883  1.00  4.28           H  
ATOM    338 2HG2 ILE A  20      35.072  18.297   3.934  1.00  4.28           H  
ATOM    339 3HG2 ILE A  20      33.545  17.538   4.411  1.00  4.28           H  
ATOM    340 1HD1 ILE A  20      31.183  17.061   0.839  1.00  4.28           H  
ATOM    341 2HD1 ILE A  20      32.627  17.953   0.301  1.00  4.28           H  
ATOM    342 3HD1 ILE A  20      32.788  16.593   1.420  1.00  4.28           H  
ATOM    343  N   LYS A  21      34.790  20.836   5.415  1.00  3.84           N  
ATOM    344  CA  LYS A  21      36.029  21.474   5.845  1.00  3.84           C  
ATOM    345  C   LYS A  21      36.752  20.608   6.862  1.00  3.84           C  
ATOM    346  O   LYS A  21      36.121  20.003   7.734  1.00  3.84           O  
ATOM    347  CB  LYS A  21      35.715  22.841   6.452  1.00  3.84           C  
ATOM    348  CG  LYS A  21      35.077  23.833   5.465  1.00  3.84           C  
ATOM    349  CD  LYS A  21      34.822  25.179   6.116  1.00  3.84           C  
ATOM    350  CE  LYS A  21      34.144  26.143   5.150  1.00  3.84           C  
ATOM    351  NZ  LYS A  21      33.870  27.463   5.785  1.00  3.84           N  
ATOM    352  H   LYS A  21      34.137  20.492   6.092  1.00  3.84           H  
ATOM    353  HA  LYS A  21      36.682  21.597   4.984  1.00  3.84           H  
ATOM    354 1HB  LYS A  21      35.040  22.720   7.293  1.00  3.84           H  
ATOM    355 2HB  LYS A  21      36.638  23.285   6.833  1.00  3.84           H  
ATOM    356 1HG  LYS A  21      35.733  23.959   4.603  1.00  3.84           H  
ATOM    357 2HG  LYS A  21      34.122  23.439   5.115  1.00  3.84           H  
ATOM    358 1HD  LYS A  21      34.183  25.047   6.992  1.00  3.84           H  
ATOM    359 2HD  LYS A  21      35.769  25.611   6.442  1.00  3.84           H  
ATOM    360 1HE  LYS A  21      34.789  26.293   4.285  1.00  3.84           H  
ATOM    361 2HE  LYS A  21      33.199  25.709   4.816  1.00  3.84           H  
ATOM    362 1HZ  LYS A  21      33.422  28.074   5.117  1.00  3.84           H  
ATOM    363 2HZ  LYS A  21      33.263  27.333   6.582  1.00  3.84           H  
ATOM    364 3HZ  LYS A  21      34.739  27.878   6.089  1.00  3.84           H  
ATOM    365  N   CYS A  22      38.073  20.548   6.748  1.00  3.49           N  
ATOM    366  CA  CYS A  22      38.896  19.765   7.651  1.00  3.49           C  
ATOM    367  C   CYS A  22      39.145  20.509   8.971  1.00  3.49           C  
ATOM    368  O   CYS A  22      39.423  21.700   8.923  1.00  3.49           O  
ATOM    369  CB  CYS A  22      40.228  19.452   7.009  1.00  3.49           C  
ATOM    370  SG  CYS A  22      41.285  18.429   8.005  1.00  3.49           S  
ATOM    371  H   CYS A  22      38.542  21.090   6.019  1.00  3.49           H  
ATOM    372  HA  CYS A  22      38.376  18.828   7.807  1.00  3.49           H  
ATOM    373 1HB  CYS A  22      40.084  18.962   6.054  1.00  3.49           H  
ATOM    374 2HB  CYS A  22      40.751  20.387   6.818  1.00  3.49           H  
ATOM    375  HG  CYS A  22      41.105  17.297   7.278  1.00  3.49           H  
ATOM    376  N   PRO A  23      38.943  19.892  10.151  1.00  3.23           N  
ATOM    377  CA  PRO A  23      39.207  20.461  11.473  1.00  3.23           C  
ATOM    378  C   PRO A  23      40.695  20.592  11.861  1.00  3.23           C  
ATOM    379  O   PRO A  23      41.021  21.260  12.841  1.00  3.23           O  
ATOM    380  CB  PRO A  23      38.473  19.482  12.393  1.00  3.23           C  
ATOM    381  CG  PRO A  23      38.489  18.168  11.650  1.00  3.23           C  
ATOM    382  CD  PRO A  23      38.354  18.533  10.196  1.00  3.23           C  
ATOM    383  HA  PRO A  23      38.725  21.451  11.515  1.00  3.23           H  
ATOM    384 1HB  PRO A  23      38.992  19.423  13.362  1.00  3.23           H  
ATOM    385 2HB  PRO A  23      37.456  19.846  12.594  1.00  3.23           H  
ATOM    386 1HG  PRO A  23      39.427  17.645  11.858  1.00  3.23           H  
ATOM    387 2HG  PRO A  23      37.677  17.509  12.001  1.00  3.23           H  
ATOM    388 1HD  PRO A  23      38.935  17.804   9.622  1.00  3.23           H  
ATOM    389 2HD  PRO A  23      37.293  18.561   9.894  1.00  3.23           H  
ATOM    390  N   THR A  24      41.592  19.934  11.125  1.00  3.05           N  
ATOM    391  CA  THR A  24      43.023  19.947  11.452  1.00  3.05           C  
ATOM    392  C   THR A  24      43.595  21.373  11.344  1.00  3.05           C  
ATOM    393  O   THR A  24      43.433  22.001  10.303  1.00  3.05           O  
ATOM    394  CB  THR A  24      43.788  18.952  10.539  1.00  3.05           C  
ATOM    395  OG1 THR A  24      43.278  17.628  10.801  1.00  3.05           O  
ATOM    396  CG2 THR A  24      45.302  18.985  10.742  1.00  3.05           C  
ATOM    397  H   THR A  24      41.286  19.405  10.322  1.00  3.05           H  
ATOM    398  HA  THR A  24      43.117  19.558  12.454  1.00  3.05           H  
ATOM    399  HB  THR A  24      43.588  19.207   9.512  1.00  3.05           H  
ATOM    400  HG1 THR A  24      43.323  17.028  10.016  1.00  3.05           H  
ATOM    401 1HG2 THR A  24      45.767  18.268  10.069  1.00  3.05           H  
ATOM    402 2HG2 THR A  24      45.669  19.971  10.522  1.00  3.05           H  
ATOM    403 3HG2 THR A  24      45.542  18.724  11.766  1.00  3.05           H  
ATOM    404  N   PRO A  25      44.313  21.897  12.369  1.00  2.94           N  
ATOM    405  CA  PRO A  25      44.899  23.238  12.437  1.00  2.94           C  
ATOM    406  C   PRO A  25      45.732  23.664  11.230  1.00  2.94           C  
ATOM    407  O   PRO A  25      45.835  24.856  10.941  1.00  2.94           O  
ATOM    408  CB  PRO A  25      45.791  23.131  13.679  1.00  2.94           C  
ATOM    409  CG  PRO A  25      45.104  22.133  14.556  1.00  2.94           C  
ATOM    410  CD  PRO A  25      44.535  21.108  13.619  1.00  2.94           C  
ATOM    411  HA  PRO A  25      44.089  23.962  12.609  1.00  2.94           H  
ATOM    412 1HB  PRO A  25      46.790  22.812  13.389  1.00  2.94           H  
ATOM    413 2HB  PRO A  25      45.895  24.114  14.154  1.00  2.94           H  
ATOM    414 1HG  PRO A  25      45.814  21.701  15.269  1.00  2.94           H  
ATOM    415 2HG  PRO A  25      44.324  22.635  15.149  1.00  2.94           H  
ATOM    416 1HD  PRO A  25      45.240  20.285  13.469  1.00  2.94           H  
ATOM    417 2HD  PRO A  25      43.579  20.787  14.070  1.00  2.94           H  
ATOM    418  N   GLY A  26      46.341  22.708  10.540  1.00  2.89           N  
ATOM    419  CA  GLY A  26      47.184  23.016   9.390  1.00  2.89           C  
ATOM    420  C   GLY A  26      46.410  23.139   8.089  1.00  2.89           C  
ATOM    421  O   GLY A  26      46.996  23.409   7.045  1.00  2.89           O  
ATOM    422  H   GLY A  26      46.226  21.745  10.807  1.00  2.89           H  
ATOM    423 1HA  GLY A  26      47.725  23.944   9.575  1.00  2.89           H  
ATOM    424 2HA  GLY A  26      47.935  22.234   9.275  1.00  2.89           H  
ATOM    425  N   CYS A  27      45.098  22.952   8.142  1.00  2.92           N  
ATOM    426  CA  CYS A  27      44.287  22.983   6.939  1.00  2.92           C  
ATOM    427  C   CYS A  27      44.250  24.353   6.289  1.00  2.92           C  
ATOM    428  O   CYS A  27      44.643  25.364   6.874  1.00  2.92           O  
ATOM    429  CB  CYS A  27      42.861  22.556   7.250  1.00  2.92           C  
ATOM    430  SG  CYS A  27      41.973  23.722   8.276  1.00  2.92           S  
ATOM    431  H   CYS A  27      44.639  22.755   9.028  1.00  2.92           H  
ATOM    432  HA  CYS A  27      44.708  22.277   6.225  1.00  2.92           H  
ATOM    433 1HB  CYS A  27      42.303  22.434   6.319  1.00  2.92           H  
ATOM    434 2HB  CYS A  27      42.864  21.590   7.760  1.00  2.92           H  
ATOM    435  HG  CYS A  27      42.529  23.284   9.426  1.00  2.92           H  
ATOM    436  N   ASP A  28      43.744  24.366   5.073  1.00  3.02           N  
ATOM    437  CA  ASP A  28      43.629  25.550   4.244  1.00  3.02           C  
ATOM    438  C   ASP A  28      42.515  25.349   3.245  1.00  3.02           C  
ATOM    439  O   ASP A  28      42.283  24.232   2.782  1.00  3.02           O  
ATOM    440  CB  ASP A  28      44.947  25.831   3.501  1.00  3.02           C  
ATOM    441  CG  ASP A  28      45.045  27.249   2.868  1.00  3.02           C  
ATOM    442  OD1 ASP A  28      44.366  27.498   1.869  1.00  3.02           O  
ATOM    443  OD2 ASP A  28      45.791  28.054   3.370  1.00  3.02           O  
ATOM    444  H   ASP A  28      43.437  23.488   4.683  1.00  3.02           H  
ATOM    445  HA  ASP A  28      43.383  26.404   4.881  1.00  3.02           H  
ATOM    446 1HB  ASP A  28      45.782  25.708   4.198  1.00  3.02           H  
ATOM    447 2HB  ASP A  28      45.078  25.091   2.717  1.00  3.02           H  
ATOM    448  N   GLY A  29      41.864  26.440   2.846  1.00  3.22           N  
ATOM    449  CA  GLY A  29      40.816  26.377   1.827  1.00  3.22           C  
ATOM    450  C   GLY A  29      41.336  25.697   0.562  1.00  3.22           C  
ATOM    451  O   GLY A  29      40.590  25.003  -0.130  1.00  3.22           O  
ATOM    452  H   GLY A  29      42.118  27.336   3.245  1.00  3.22           H  
ATOM    453 1HA  GLY A  29      39.959  25.835   2.216  1.00  3.22           H  
ATOM    454 2HA  GLY A  29      40.483  27.386   1.589  1.00  3.22           H  
ATOM    455  N   THR A  30      42.635  25.837   0.307  1.00  3.54           N  
ATOM    456  CA  THR A  30      43.311  25.246  -0.830  1.00  3.54           C  
ATOM    457  C   THR A  30      43.075  23.738  -0.934  1.00  3.54           C  
ATOM    458  O   THR A  30      42.994  23.195  -2.037  1.00  3.54           O  
ATOM    459  CB  THR A  30      44.825  25.493  -0.734  1.00  3.54           C  
ATOM    460  OG1 THR A  30      45.080  26.902  -0.715  1.00  3.54           O  
ATOM    461  CG2 THR A  30      45.546  24.852  -1.901  1.00  3.54           C  
ATOM    462  H   THR A  30      43.194  26.423   0.941  1.00  3.54           H  
ATOM    463  HA  THR A  30      42.930  25.711  -1.740  1.00  3.54           H  
ATOM    464  HB  THR A  30      45.199  25.062   0.193  1.00  3.54           H  
ATOM    465  HG1 THR A  30      44.805  27.258   0.168  1.00  3.54           H  
ATOM    466 1HG2 THR A  30      46.616  25.034  -1.811  1.00  3.54           H  
ATOM    467 2HG2 THR A  30      45.357  23.778  -1.898  1.00  3.54           H  
ATOM    468 3HG2 THR A  30      45.182  25.281  -2.833  1.00  3.54           H  
ATOM    469  N   GLY A  31      43.068  23.043   0.206  1.00  3.98           N  
ATOM    470  CA  GLY A  31      42.933  21.590   0.216  1.00  3.98           C  
ATOM    471  C   GLY A  31      41.483  21.112   0.321  1.00  3.98           C  
ATOM    472  O   GLY A  31      41.214  19.904   0.320  1.00  3.98           O  
ATOM    473  H   GLY A  31      43.085  23.541   1.093  1.00  3.98           H  
ATOM    474 1HA  GLY A  31      43.383  21.181  -0.686  1.00  3.98           H  
ATOM    475 2HA  GLY A  31      43.501  21.201   1.057  1.00  3.98           H  
ATOM    476  N   HIS A  32      40.534  22.036   0.390  1.00  4.51           N  
ATOM    477  CA  HIS A  32      39.145  21.645   0.567  1.00  4.51           C  
ATOM    478  C   HIS A  32      38.457  21.305  -0.733  1.00  4.51           C  
ATOM    479  O   HIS A  32      37.652  22.070  -1.266  1.00  4.51           O  
ATOM    480  CB  HIS A  32      38.364  22.693   1.360  1.00  4.51           C  
ATOM    481  CG  HIS A  32      38.801  22.763   2.809  1.00  4.51           C  
ATOM    482  ND1 HIS A  32      38.572  23.855   3.617  1.00  4.51           N  
ATOM    483  CD2 HIS A  32      39.430  21.849   3.578  1.00  4.51           C  
ATOM    484  CE1 HIS A  32      39.041  23.604   4.831  1.00  4.51           C  
ATOM    485  NE2 HIS A  32      39.545  22.380   4.832  1.00  4.51           N  
ATOM    486  H   HIS A  32      40.755  23.029   0.317  1.00  4.51           H  
ATOM    487  HA  HIS A  32      39.114  20.735   1.166  1.00  4.51           H  
ATOM    488 1HB  HIS A  32      38.495  23.673   0.905  1.00  4.51           H  
ATOM    489 2HB  HIS A  32      37.298  22.445   1.337  1.00  4.51           H  
ATOM    490  HD1 HIS A  32      38.113  24.699   3.343  1.00  4.51           H  
ATOM    491  HD2 HIS A  32      39.803  20.848   3.384  1.00  4.51           H  
ATOM    492  HE1 HIS A  32      38.952  24.347   5.623  1.00  4.51           H  
ATOM    493  N   VAL A  33      38.787  20.136  -1.253  1.00  5.09           N  
ATOM    494  CA  VAL A  33      38.195  19.699  -2.499  1.00  5.09           C  
ATOM    495  C   VAL A  33      36.761  19.314  -2.211  1.00  5.09           C  
ATOM    496  O   VAL A  33      36.510  18.516  -1.317  1.00  5.09           O  
ATOM    497  CB  VAL A  33      38.955  18.488  -3.060  1.00  5.09           C  
ATOM    498  CG1 VAL A  33      38.267  17.966  -4.317  1.00  5.09           C  
ATOM    499  CG2 VAL A  33      40.385  18.895  -3.346  1.00  5.09           C  
ATOM    500  H   VAL A  33      39.490  19.586  -0.760  1.00  5.09           H  
ATOM    501  HA  VAL A  33      38.217  20.520  -3.216  1.00  5.09           H  
ATOM    502  HB  VAL A  33      38.944  17.690  -2.322  1.00  5.09           H  
ATOM    503 1HG1 VAL A  33      38.813  17.100  -4.691  1.00  5.09           H  
ATOM    504 2HG1 VAL A  33      37.250  17.672  -4.080  1.00  5.09           H  
ATOM    505 3HG1 VAL A  33      38.258  18.743  -5.078  1.00  5.09           H  
ATOM    506 1HG2 VAL A  33      40.938  18.038  -3.726  1.00  5.09           H  
ATOM    507 2HG2 VAL A  33      40.397  19.695  -4.081  1.00  5.09           H  
ATOM    508 3HG2 VAL A  33      40.853  19.248  -2.419  1.00  5.09           H  
ATOM    509  N   THR A  34      35.830  19.922  -2.945  1.00  5.61           N  
ATOM    510  CA  THR A  34      34.393  19.712  -2.766  1.00  5.61           C  
ATOM    511  C   THR A  34      33.698  19.375  -4.089  1.00  5.61           C  
ATOM    512  O   THR A  34      32.530  19.720  -4.275  1.00  5.61           O  
ATOM    513  CB  THR A  34      33.753  20.927  -2.069  1.00  5.61           C  
ATOM    514  OG1 THR A  34      34.011  22.116  -2.820  1.00  5.61           O  
ATOM    515  CG2 THR A  34      34.345  21.068  -0.658  1.00  5.61           C  
ATOM    516  H   THR A  34      36.134  20.580  -3.648  1.00  5.61           H  
ATOM    517  HA  THR A  34      34.246  18.879  -2.093  1.00  5.61           H  
ATOM    518  HB  THR A  34      32.676  20.780  -1.997  1.00  5.61           H  
ATOM    519  HG1 THR A  34      34.922  22.392  -2.668  1.00  5.61           H  
ATOM    520 1HG2 THR A  34      33.919  21.913  -0.155  1.00  5.61           H  
ATOM    521 2HG2 THR A  34      34.139  20.164  -0.098  1.00  5.61           H  
ATOM    522 3HG2 THR A  34      35.400  21.213  -0.719  1.00  5.61           H  
ATOM    523  N   GLY A  35      34.438  18.728  -5.008  1.00  5.95           N  
ATOM    524  CA  GLY A  35      33.947  18.379  -6.356  1.00  5.95           C  
ATOM    525  C   GLY A  35      32.652  17.549  -6.389  1.00  5.95           C  
ATOM    526  O   GLY A  35      31.675  17.965  -7.015  1.00  5.95           O  
ATOM    527  H   GLY A  35      35.384  18.479  -4.757  1.00  5.95           H  
ATOM    528 1HA  GLY A  35      33.789  19.301  -6.918  1.00  5.95           H  
ATOM    529 2HA  GLY A  35      34.731  17.833  -6.881  1.00  5.95           H  
ATOM    530  N   LEU A  36      32.663  16.349  -5.797  1.00  6.04           N  
ATOM    531  CA  LEU A  36      31.431  15.550  -5.734  1.00  6.04           C  
ATOM    532  C   LEU A  36      30.943  15.420  -4.297  1.00  6.04           C  
ATOM    533  O   LEU A  36      30.268  16.311  -3.787  1.00  6.04           O  
ATOM    534  CB  LEU A  36      31.643  14.178  -6.365  1.00  6.04           C  
ATOM    535  CG  LEU A  36      31.861  14.191  -7.860  1.00  6.04           C  
ATOM    536  CD1 LEU A  36      32.183  12.790  -8.329  1.00  6.04           C  
ATOM    537  CD2 LEU A  36      30.606  14.720  -8.528  1.00  6.04           C  
ATOM    538  H   LEU A  36      33.504  16.027  -5.349  1.00  6.04           H  
ATOM    539  HA  LEU A  36      30.653  16.059  -6.295  1.00  6.04           H  
ATOM    540 1HB  LEU A  36      32.505  13.698  -5.913  1.00  6.04           H  
ATOM    541 2HB  LEU A  36      30.767  13.574  -6.180  1.00  6.04           H  
ATOM    542  HG  LEU A  36      32.703  14.835  -8.107  1.00  6.04           H  
ATOM    543 1HD1 LEU A  36      32.344  12.796  -9.409  1.00  6.04           H  
ATOM    544 2HD1 LEU A  36      33.086  12.440  -7.831  1.00  6.04           H  
ATOM    545 3HD1 LEU A  36      31.352  12.128  -8.089  1.00  6.04           H  
ATOM    546 1HD2 LEU A  36      30.746  14.739  -9.608  1.00  6.04           H  
ATOM    547 2HD2 LEU A  36      29.761  14.072  -8.281  1.00  6.04           H  
ATOM    548 3HD2 LEU A  36      30.403  15.731  -8.169  1.00  6.04           H  
ATOM    549  N   TYR A  37      31.341  14.340  -3.603  1.00  5.89           N  
ATOM    550  CA  TYR A  37      30.950  14.207  -2.206  1.00  5.89           C  
ATOM    551  C   TYR A  37      32.164  13.762  -1.349  1.00  5.89           C  
ATOM    552  O   TYR A  37      32.055  12.823  -0.549  1.00  5.89           O  
ATOM    553  CB  TYR A  37      29.832  13.154  -2.154  1.00  5.89           C  
ATOM    554  CG  TYR A  37      28.766  13.425  -3.217  1.00  5.89           C  
ATOM    555  CD1 TYR A  37      28.803  12.658  -4.378  1.00  5.89           C  
ATOM    556  CD2 TYR A  37      27.825  14.437  -3.093  1.00  5.89           C  
ATOM    557  CE1 TYR A  37      27.921  12.890  -5.403  1.00  5.89           C  
ATOM    558  CE2 TYR A  37      26.941  14.671  -4.137  1.00  5.89           C  
ATOM    559  CZ  TYR A  37      26.990  13.898  -5.288  1.00  5.89           C  
ATOM    560  OH  TYR A  37      26.119  14.125  -6.338  1.00  5.89           O  
ATOM    561  H   TYR A  37      31.895  13.620  -4.039  1.00  5.89           H  
ATOM    562  HA  TYR A  37      30.582  15.162  -1.827  1.00  5.89           H  
ATOM    563 1HB  TYR A  37      30.249  12.162  -2.330  1.00  5.89           H  
ATOM    564 2HB  TYR A  37      29.358  13.148  -1.185  1.00  5.89           H  
ATOM    565  HD1 TYR A  37      29.550  11.870  -4.478  1.00  5.89           H  
ATOM    566  HD2 TYR A  37      27.791  15.060  -2.199  1.00  5.89           H  
ATOM    567  HE1 TYR A  37      27.966  12.285  -6.306  1.00  5.89           H  
ATOM    568  HE2 TYR A  37      26.215  15.474  -4.060  1.00  5.89           H  
ATOM    569  HH  TYR A  37      25.431  14.769  -6.067  1.00  5.89           H  
ATOM    570  N   PRO A  38      33.303  14.481  -1.401  1.00  5.62           N  
ATOM    571  CA  PRO A  38      34.568  14.143  -0.782  1.00  5.62           C  
ATOM    572  C   PRO A  38      34.613  14.456   0.684  1.00  5.62           C  
ATOM    573  O   PRO A  38      35.303  15.387   1.101  1.00  5.62           O  
ATOM    574  CB  PRO A  38      35.544  15.028  -1.524  1.00  5.62           C  
ATOM    575  CG  PRO A  38      34.748  16.225  -1.825  1.00  5.62           C  
ATOM    576  CD  PRO A  38      33.380  15.746  -2.144  1.00  5.62           C  
ATOM    577  HA  PRO A  38      34.786  13.078  -0.959  1.00  5.62           H  
ATOM    578 1HB  PRO A  38      36.421  15.248  -0.896  1.00  5.62           H  
ATOM    579 2HB  PRO A  38      35.913  14.517  -2.427  1.00  5.62           H  
ATOM    580 1HG  PRO A  38      34.755  16.890  -0.948  1.00  5.62           H  
ATOM    581 2HG  PRO A  38      35.217  16.761  -2.646  1.00  5.62           H  
ATOM    582 1HD  PRO A  38      32.603  16.467  -1.837  1.00  5.62           H  
ATOM    583 2HD  PRO A  38      33.426  15.596  -3.206  1.00  5.62           H  
ATOM    584  N   HIS A  39      33.889  13.699   1.486  1.00  5.34           N  
ATOM    585  CA  HIS A  39      33.829  13.987   2.920  1.00  5.34           C  
ATOM    586  C   HIS A  39      35.113  13.606   3.672  1.00  5.34           C  
ATOM    587  O   HIS A  39      35.133  12.711   4.526  1.00  5.34           O  
ATOM    588  CB  HIS A  39      32.605  13.333   3.540  1.00  5.34           C  
ATOM    589  CG  HIS A  39      31.336  13.957   3.059  1.00  5.34           C  
ATOM    590  ND1 HIS A  39      30.818  13.730   1.801  1.00  5.34           N  
ATOM    591  CD2 HIS A  39      30.491  14.812   3.669  1.00  5.34           C  
ATOM    592  CE1 HIS A  39      29.696  14.427   1.665  1.00  5.34           C  
ATOM    593  NE2 HIS A  39      29.482  15.084   2.789  1.00  5.34           N  
ATOM    594  H   HIS A  39      33.325  12.955   1.071  1.00  5.34           H  
ATOM    595  HA  HIS A  39      33.689  15.048   3.054  1.00  5.34           H  
ATOM    596 1HB  HIS A  39      32.587  12.270   3.287  1.00  5.34           H  
ATOM    597 2HB  HIS A  39      32.653  13.418   4.624  1.00  5.34           H  
ATOM    598  HD1 HIS A  39      31.234  13.122   1.087  1.00  5.34           H  
ATOM    599  HD2 HIS A  39      30.488  15.273   4.657  1.00  5.34           H  
ATOM    600  HE1 HIS A  39      29.123  14.395   0.742  1.00  5.34           H  
ATOM    601  N   HIS A  40      36.167  14.381   3.384  1.00  5.11           N  
ATOM    602  CA  HIS A  40      37.533  14.246   3.886  1.00  5.11           C  
ATOM    603  C   HIS A  40      37.681  14.566   5.369  1.00  5.11           C  
ATOM    604  O   HIS A  40      38.750  14.421   5.951  1.00  5.11           O  
ATOM    605  CB  HIS A  40      38.510  15.063   3.026  1.00  5.11           C  
ATOM    606  CG  HIS A  40      38.259  16.537   2.961  1.00  5.11           C  
ATOM    607  ND1 HIS A  40      37.256  17.092   2.183  1.00  5.11           N  
ATOM    608  CD2 HIS A  40      38.885  17.568   3.555  1.00  5.11           C  
ATOM    609  CE1 HIS A  40      37.291  18.407   2.302  1.00  5.11           C  
ATOM    610  NE2 HIS A  40      38.267  18.715   3.135  1.00  5.11           N  
ATOM    611  H   HIS A  40      35.997  15.097   2.685  1.00  5.11           H  
ATOM    612  HA  HIS A  40      37.836  13.206   3.772  1.00  5.11           H  
ATOM    613 1HB  HIS A  40      39.525  14.916   3.405  1.00  5.11           H  
ATOM    614 2HB  HIS A  40      38.482  14.683   2.008  1.00  5.11           H  
ATOM    615  HD1 HIS A  40      36.591  16.582   1.591  1.00  5.11           H  
ATOM    616  HD2 HIS A  40      39.729  17.611   4.240  1.00  5.11           H  
ATOM    617  HE1 HIS A  40      36.580  19.035   1.755  1.00  5.11           H  
ATOM    618  N   ARG A  41      36.577  14.941   6.001  1.00  4.88           N  
ATOM    619  CA  ARG A  41      36.537  15.115   7.438  1.00  4.88           C  
ATOM    620  C   ARG A  41      36.848  13.788   8.130  1.00  4.88           C  
ATOM    621  O   ARG A  41      37.297  13.770   9.282  1.00  4.88           O  
ATOM    622  CB  ARG A  41      35.182  15.630   7.881  1.00  4.88           C  
ATOM    623  CG  ARG A  41      34.935  17.082   7.587  1.00  4.88           C  
ATOM    624  CD  ARG A  41      33.553  17.500   7.933  1.00  4.88           C  
ATOM    625  NE  ARG A  41      33.393  18.948   7.868  1.00  4.88           N  
ATOM    626  CZ  ARG A  41      32.203  19.590   7.755  1.00  4.88           C  
ATOM    627  NH1 ARG A  41      31.088  18.900   7.641  1.00  4.88           N  
ATOM    628  NH2 ARG A  41      32.147  20.911   7.760  1.00  4.88           N  
ATOM    629  H   ARG A  41      35.738  15.076   5.465  1.00  4.88           H  
ATOM    630  HA  ARG A  41      37.298  15.844   7.721  1.00  4.88           H  
ATOM    631 1HB  ARG A  41      34.401  15.058   7.383  1.00  4.88           H  
ATOM    632 2HB  ARG A  41      35.068  15.483   8.953  1.00  4.88           H  
ATOM    633 1HG  ARG A  41      35.622  17.661   8.192  1.00  4.88           H  
ATOM    634 2HG  ARG A  41      35.120  17.292   6.530  1.00  4.88           H  
ATOM    635 1HD  ARG A  41      32.852  17.049   7.232  1.00  4.88           H  
ATOM    636 2HD  ARG A  41      33.316  17.176   8.946  1.00  4.88           H  
ATOM    637  HE  ARG A  41      34.257  19.510   7.943  1.00  4.88           H  
ATOM    638 1HH1 ARG A  41      31.115  17.893   7.637  1.00  4.88           H  
ATOM    639 2HH1 ARG A  41      30.205  19.386   7.551  1.00  4.88           H  
ATOM    640 1HH2 ARG A  41      32.982  21.464   7.892  1.00  4.88           H  
ATOM    641 2HH2 ARG A  41      31.252  21.375   7.666  1.00  4.88           H  
ATOM    642  N   SER A  42      36.578  12.665   7.453  1.00  4.60           N  
ATOM    643  CA  SER A  42      36.898  11.383   8.048  1.00  4.60           C  
ATOM    644  C   SER A  42      38.394  11.382   8.376  1.00  4.60           C  
ATOM    645  O   SER A  42      39.226  11.765   7.547  1.00  4.60           O  
ATOM    646  CB  SER A  42      36.550  10.263   7.085  1.00  4.60           C  
ATOM    647  OG  SER A  42      36.916   9.011   7.601  1.00  4.60           O  
ATOM    648  H   SER A  42      36.179  12.709   6.512  1.00  4.60           H  
ATOM    649  HA  SER A  42      36.328  11.261   8.969  1.00  4.60           H  
ATOM    650 1HB  SER A  42      35.477  10.278   6.892  1.00  4.60           H  
ATOM    651 2HB  SER A  42      37.052  10.433   6.134  1.00  4.60           H  
ATOM    652  HG  SER A  42      37.875   8.990   7.581  1.00  4.60           H  
ATOM    653  N   LEU A  43      38.721  10.998   9.610  1.00  4.25           N  
ATOM    654  CA  LEU A  43      40.099  10.953  10.120  1.00  4.25           C  
ATOM    655  C   LEU A  43      40.827  12.312  10.083  1.00  4.25           C  
ATOM    656  O   LEU A  43      42.057  12.358  10.208  1.00  4.25           O  
ATOM    657  CB  LEU A  43      40.919   9.931   9.325  1.00  4.25           C  
ATOM    658  CG  LEU A  43      40.355   8.506   9.302  1.00  4.25           C  
ATOM    659  CD1 LEU A  43      41.237   7.638   8.429  1.00  4.25           C  
ATOM    660  CD2 LEU A  43      40.284   7.972  10.719  1.00  4.25           C  
ATOM    661  H   LEU A  43      37.975  10.717  10.230  1.00  4.25           H  
ATOM    662  HA  LEU A  43      40.056  10.627  11.159  1.00  4.25           H  
ATOM    663 1HB  LEU A  43      41.032  10.268   8.301  1.00  4.25           H  
ATOM    664 2HB  LEU A  43      41.914   9.877   9.769  1.00  4.25           H  
ATOM    665  HG  LEU A  43      39.361   8.512   8.874  1.00  4.25           H  
ATOM    666 1HD1 LEU A  43      40.838   6.625   8.400  1.00  4.25           H  
ATOM    667 2HD1 LEU A  43      41.263   8.049   7.419  1.00  4.25           H  
ATOM    668 3HD1 LEU A  43      42.247   7.618   8.839  1.00  4.25           H  
ATOM    669 1HD2 LEU A  43      39.880   6.957  10.707  1.00  4.25           H  
ATOM    670 2HD2 LEU A  43      41.284   7.957  11.155  1.00  4.25           H  
ATOM    671 3HD2 LEU A  43      39.636   8.612  11.317  1.00  4.25           H  
ATOM    672  N   SER A  44      40.069  13.404   9.938  1.00  3.84           N  
ATOM    673  CA  SER A  44      40.576  14.768   9.893  1.00  3.84           C  
ATOM    674  C   SER A  44      41.716  14.933   8.876  1.00  3.84           C  
ATOM    675  O   SER A  44      42.688  15.663   9.111  1.00  3.84           O  
ATOM    676  CB  SER A  44      41.040  15.170  11.277  1.00  3.84           C  
ATOM    677  OG  SER A  44      39.994  15.064  12.210  1.00  3.84           O  
ATOM    678  H   SER A  44      39.064  13.292   9.825  1.00  3.84           H  
ATOM    679  HA  SER A  44      39.756  15.420   9.590  1.00  3.84           H  
ATOM    680 1HB  SER A  44      41.880  14.556  11.589  1.00  3.84           H  
ATOM    681 2HB  SER A  44      41.376  16.189  11.245  1.00  3.84           H  
ATOM    682  HG  SER A  44      40.339  15.417  13.037  1.00  3.84           H  
ATOM    683  N   GLY A  45      41.593  14.278   7.721  1.00  3.43           N  
ATOM    684  CA  GLY A  45      42.647  14.376   6.726  1.00  3.43           C  
ATOM    685  C   GLY A  45      42.644  15.668   5.912  1.00  3.43           C  
ATOM    686  O   GLY A  45      41.606  16.274   5.652  1.00  3.43           O  
ATOM    687  H   GLY A  45      40.779  13.671   7.566  1.00  3.43           H  
ATOM    688 1HA  GLY A  45      43.609  14.272   7.222  1.00  3.43           H  
ATOM    689 2HA  GLY A  45      42.558  13.528   6.047  1.00  3.43           H  
ATOM    690  N   CYS A  46      43.837  16.081   5.505  1.00  3.05           N  
ATOM    691  CA  CYS A  46      44.029  17.203   4.594  1.00  3.05           C  
ATOM    692  C   CYS A  46      45.437  17.104   3.991  1.00  3.05           C  
ATOM    693  O   CYS A  46      46.326  16.539   4.631  1.00  3.05           O  
ATOM    694  CB  CYS A  46      43.822  18.555   5.293  1.00  3.05           C  
ATOM    695  SG  CYS A  46      44.922  18.900   6.683  1.00  3.05           S  
ATOM    696  H   CYS A  46      44.646  15.557   5.801  1.00  3.05           H  
ATOM    697  HA  CYS A  46      43.271  17.120   3.822  1.00  3.05           H  
ATOM    698 1HB  CYS A  46      43.956  19.358   4.583  1.00  3.05           H  
ATOM    699 2HB  CYS A  46      42.810  18.625   5.628  1.00  3.05           H  
ATOM    700  HG  CYS A  46      44.343  18.037   7.525  1.00  3.05           H  
ATOM    701  N   PRO A  47      45.709  17.716   2.827  1.00  2.76           N  
ATOM    702  CA  PRO A  47      47.024  17.814   2.206  1.00  2.76           C  
ATOM    703  C   PRO A  47      48.069  18.494   3.089  1.00  2.76           C  
ATOM    704  O   PRO A  47      49.271  18.335   2.867  1.00  2.76           O  
ATOM    705  CB  PRO A  47      46.738  18.666   0.962  1.00  2.76           C  
ATOM    706  CG  PRO A  47      45.289  18.421   0.648  1.00  2.76           C  
ATOM    707  CD  PRO A  47      44.617  18.277   1.987  1.00  2.76           C  
ATOM    708  HA  PRO A  47      47.361  16.811   1.916  1.00  2.76           H  
ATOM    709 1HB  PRO A  47      46.953  19.723   1.177  1.00  2.76           H  
ATOM    710 2HB  PRO A  47      47.409  18.367   0.145  1.00  2.76           H  
ATOM    711 1HG  PRO A  47      44.885  19.251   0.059  1.00  2.76           H  
ATOM    712 2HG  PRO A  47      45.187  17.516   0.031  1.00  2.76           H  
ATOM    713 1HD  PRO A  47      44.292  19.254   2.351  1.00  2.76           H  
ATOM    714 2HD  PRO A  47      43.793  17.576   1.846  1.00  2.76           H  
ATOM    715  N   HIS A  48      47.620  19.254   4.080  1.00  2.58           N  
ATOM    716  CA  HIS A  48      48.513  19.981   4.956  1.00  2.58           C  
ATOM    717  C   HIS A  48      48.668  19.324   6.333  1.00  2.58           C  
ATOM    718  O   HIS A  48      49.278  19.898   7.240  1.00  2.58           O  
ATOM    719  CB  HIS A  48      47.944  21.371   5.131  1.00  2.58           C  
ATOM    720  CG  HIS A  48      47.791  22.109   3.842  1.00  2.58           C  
ATOM    721  ND1 HIS A  48      46.694  21.927   3.014  1.00  2.58           N  
ATOM    722  CD2 HIS A  48      48.573  23.020   3.229  1.00  2.58           C  
ATOM    723  CE1 HIS A  48      46.817  22.696   1.948  1.00  2.58           C  
ATOM    724  NE2 HIS A  48      47.947  23.370   2.051  1.00  2.58           N  
ATOM    725  H   HIS A  48      46.628  19.350   4.235  1.00  2.58           H  
ATOM    726  HA  HIS A  48      49.501  20.054   4.500  1.00  2.58           H  
ATOM    727 1HB  HIS A  48      46.968  21.300   5.606  1.00  2.58           H  
ATOM    728 2HB  HIS A  48      48.595  21.947   5.784  1.00  2.58           H  
ATOM    729  HD2 HIS A  48      49.517  23.401   3.596  1.00  2.58           H  
ATOM    730  HE1 HIS A  48      46.106  22.761   1.125  1.00  2.58           H  
ATOM    731  HE2 HIS A  48      48.301  24.037   1.377  1.00  2.58           H  
ATOM    732  N   LYS A  49      48.172  18.094   6.485  1.00  2.48           N  
ATOM    733  CA  LYS A  49      48.253  17.365   7.756  1.00  2.48           C  
ATOM    734  C   LYS A  49      49.691  17.243   8.248  1.00  2.48           C  
ATOM    735  O   LYS A  49      49.965  17.327   9.440  1.00  2.48           O  
ATOM    736  CB  LYS A  49      47.619  15.981   7.620  1.00  2.48           C  
ATOM    737  CG  LYS A  49      47.555  15.165   8.911  1.00  2.48           C  
ATOM    738  CD  LYS A  49      46.833  13.828   8.684  1.00  2.48           C  
ATOM    739  CE  LYS A  49      46.788  12.976   9.954  1.00  2.48           C  
ATOM    740  NZ  LYS A  49      46.076  11.675   9.735  1.00  2.48           N  
ATOM    741  H   LYS A  49      47.681  17.646   5.708  1.00  2.48           H  
ATOM    742  HA  LYS A  49      47.695  17.927   8.506  1.00  2.48           H  
ATOM    743 1HB  LYS A  49      46.601  16.091   7.248  1.00  2.48           H  
ATOM    744 2HB  LYS A  49      48.174  15.403   6.879  1.00  2.48           H  
ATOM    745 1HG  LYS A  49      48.565  14.980   9.284  1.00  2.48           H  
ATOM    746 2HG  LYS A  49      47.005  15.732   9.653  1.00  2.48           H  
ATOM    747 1HD  LYS A  49      45.812  14.024   8.357  1.00  2.48           H  
ATOM    748 2HD  LYS A  49      47.349  13.273   7.900  1.00  2.48           H  
ATOM    749 1HE  LYS A  49      47.805  12.769  10.277  1.00  2.48           H  
ATOM    750 2HE  LYS A  49      46.272  13.529  10.737  1.00  2.48           H  
ATOM    751 1HZ  LYS A  49      46.068  11.144  10.594  1.00  2.48           H  
ATOM    752 2HZ  LYS A  49      45.119  11.857   9.447  1.00  2.48           H  
ATOM    753 3HZ  LYS A  49      46.548  11.145   9.018  1.00  2.48           H  
ATOM    754  N   ASP A  50      50.621  17.075   7.307  1.00  2.45           N  
ATOM    755  CA  ASP A  50      52.046  16.921   7.590  1.00  2.45           C  
ATOM    756  C   ASP A  50      52.664  18.133   8.299  1.00  2.45           C  
ATOM    757  O   ASP A  50      53.747  18.025   8.876  1.00  2.45           O  
ATOM    758  CB  ASP A  50      52.827  16.651   6.300  1.00  2.45           C  
ATOM    759  CG  ASP A  50      52.591  15.250   5.717  1.00  2.45           C  
ATOM    760  OD1 ASP A  50      52.024  14.422   6.392  1.00  2.45           O  
ATOM    761  OD2 ASP A  50      52.996  15.023   4.602  1.00  2.45           O  
ATOM    762  H   ASP A  50      50.315  17.037   6.345  1.00  2.45           H  
ATOM    763  HA  ASP A  50      52.165  16.059   8.246  1.00  2.45           H  
ATOM    764 1HB  ASP A  50      52.548  17.392   5.550  1.00  2.45           H  
ATOM    765 2HB  ASP A  50      53.894  16.773   6.494  1.00  2.45           H  
ATOM    766  N   ARG A  51      52.013  19.299   8.227  1.00  2.46           N  
ATOM    767  CA  ARG A  51      52.539  20.493   8.872  1.00  2.46           C  
ATOM    768  C   ARG A  51      52.221  20.535  10.367  1.00  2.46           C  
ATOM    769  O   ARG A  51      52.728  21.395  11.088  1.00  2.46           O  
ATOM    770  CB  ARG A  51      51.987  21.753   8.228  1.00  2.46           C  
ATOM    771  CG  ARG A  51      52.439  21.998   6.797  1.00  2.46           C  
ATOM    772  CD  ARG A  51      51.882  23.269   6.253  1.00  2.46           C  
ATOM    773  NE  ARG A  51      52.380  23.554   4.912  1.00  2.46           N  
ATOM    774  CZ  ARG A  51      52.079  24.658   4.197  1.00  2.46           C  
ATOM    775  NH1 ARG A  51      51.279  25.574   4.699  1.00  2.46           N  
ATOM    776  NH2 ARG A  51      52.591  24.819   2.990  1.00  2.46           N  
ATOM    777  H   ARG A  51      51.108  19.364   7.760  1.00  2.46           H  
ATOM    778  HA  ARG A  51      53.625  20.496   8.755  1.00  2.46           H  
ATOM    779 1HB  ARG A  51      50.897  21.706   8.228  1.00  2.46           H  
ATOM    780 2HB  ARG A  51      52.276  22.618   8.822  1.00  2.46           H  
ATOM    781 1HG  ARG A  51      53.527  22.048   6.762  1.00  2.46           H  
ATOM    782 2HG  ARG A  51      52.089  21.173   6.168  1.00  2.46           H  
ATOM    783 1HD  ARG A  51      50.795  23.194   6.205  1.00  2.46           H  
ATOM    784 2HD  ARG A  51      52.158  24.097   6.904  1.00  2.46           H  
ATOM    785  HE  ARG A  51      53.001  22.876   4.490  1.00  2.46           H  
ATOM    786 1HH1 ARG A  51      50.884  25.452   5.623  1.00  2.46           H  
ATOM    787 2HH1 ARG A  51      51.058  26.400   4.161  1.00  2.46           H  
ATOM    788 1HH2 ARG A  51      53.208  24.116   2.605  1.00  2.46           H  
ATOM    789 2HH2 ARG A  51      52.370  25.645   2.454  1.00  2.46           H  
ATOM    790  N   ILE A  52      51.362  19.624  10.820  1.00  2.49           N  
ATOM    791  CA  ILE A  52      50.945  19.588  12.213  1.00  2.49           C  
ATOM    792  C   ILE A  52      51.638  18.441  12.960  1.00  2.49           C  
ATOM    793  O   ILE A  52      51.627  17.315  12.480  1.00  2.49           O  
ATOM    794  CB  ILE A  52      49.426  19.459  12.282  1.00  2.49           C  
ATOM    795  CG1 ILE A  52      48.822  20.599  11.563  1.00  2.49           C  
ATOM    796  CG2 ILE A  52      48.953  19.434  13.685  1.00  2.49           C  
ATOM    797  CD1 ILE A  52      49.261  21.921  12.159  1.00  2.49           C  
ATOM    798  H   ILE A  52      50.979  18.920  10.189  1.00  2.49           H  
ATOM    799  HA  ILE A  52      51.176  20.543  12.647  1.00  2.49           H  
ATOM    800  HB  ILE A  52      49.139  18.560  11.766  1.00  2.49           H  
ATOM    801 1HG1 ILE A  52      49.109  20.551  10.511  1.00  2.49           H  
ATOM    802 2HG1 ILE A  52      47.747  20.525  11.633  1.00  2.49           H  
ATOM    803 1HG2 ILE A  52      47.869  19.339  13.708  1.00  2.49           H  
ATOM    804 2HG2 ILE A  52      49.402  18.599  14.183  1.00  2.49           H  
ATOM    805 3HG2 ILE A  52      49.246  20.353  14.181  1.00  2.49           H  
ATOM    806 1HD1 ILE A  52      48.819  22.748  11.639  1.00  2.49           H  
ATOM    807 2HD1 ILE A  52      48.966  21.958  13.203  1.00  2.49           H  
ATOM    808 3HD1 ILE A  52      50.340  22.008  12.095  1.00  2.49           H  
ATOM    809  N   PRO A  53      52.324  18.702  14.090  1.00  2.58           N  
ATOM    810  CA  PRO A  53      53.013  17.696  14.869  1.00  2.58           C  
ATOM    811  C   PRO A  53      52.052  16.606  15.332  1.00  2.58           C  
ATOM    812  O   PRO A  53      50.901  16.918  15.650  1.00  2.58           O  
ATOM    813  CB  PRO A  53      53.521  18.494  16.076  1.00  2.58           C  
ATOM    814  CG  PRO A  53      53.622  19.916  15.590  1.00  2.58           C  
ATOM    815  CD  PRO A  53      52.494  20.085  14.599  1.00  2.58           C  
ATOM    816  HA  PRO A  53      53.853  17.329  14.267  1.00  2.58           H  
ATOM    817 1HB  PRO A  53      52.819  18.389  16.917  1.00  2.58           H  
ATOM    818 2HB  PRO A  53      54.485  18.090  16.416  1.00  2.58           H  
ATOM    819 1HG  PRO A  53      53.543  20.610  16.445  1.00  2.58           H  
ATOM    820 2HG  PRO A  53      54.609  20.091  15.134  1.00  2.58           H  
ATOM    821 1HD  PRO A  53      51.580  20.455  15.084  1.00  2.58           H  
ATOM    822 2HD  PRO A  53      52.879  20.766  13.818  1.00  2.58           H  
ATOM    823  N   PRO A  54      52.504  15.347  15.478  1.00  2.74           N  
ATOM    824  CA  PRO A  54      51.763  14.225  16.033  1.00  2.74           C  
ATOM    825  C   PRO A  54      51.147  14.564  17.384  1.00  2.74           C  
ATOM    826  O   PRO A  54      50.078  14.071  17.727  1.00  2.74           O  
ATOM    827  CB  PRO A  54      52.846  13.158  16.174  1.00  2.74           C  
ATOM    828  CG  PRO A  54      53.828  13.479  15.079  1.00  2.74           C  
ATOM    829  CD  PRO A  54      53.858  14.989  15.007  1.00  2.74           C  
ATOM    830  HA  PRO A  54      50.999  13.903  15.315  1.00  2.74           H  
ATOM    831 1HB  PRO A  54      53.293  13.205  17.180  1.00  2.74           H  
ATOM    832 2HB  PRO A  54      52.403  12.156  16.070  1.00  2.74           H  
ATOM    833 1HG  PRO A  54      54.813  13.043  15.314  1.00  2.74           H  
ATOM    834 2HG  PRO A  54      53.499  13.018  14.134  1.00  2.74           H  
ATOM    835 1HD  PRO A  54      54.637  15.410  15.658  1.00  2.74           H  
ATOM    836 2HD  PRO A  54      53.993  15.246  13.947  1.00  2.74           H  
ATOM    837  N   GLU A  55      51.813  15.444  18.135  1.00  2.98           N  
ATOM    838  CA  GLU A  55      51.374  15.881  19.459  1.00  2.98           C  
ATOM    839  C   GLU A  55      50.032  16.602  19.417  1.00  2.98           C  
ATOM    840  O   GLU A  55      49.290  16.617  20.398  1.00  2.98           O  
ATOM    841  CB  GLU A  55      52.422  16.816  20.060  1.00  2.98           C  
ATOM    842  CG  GLU A  55      53.744  16.140  20.410  1.00  2.98           C  
ATOM    843  CD  GLU A  55      54.779  17.100  20.963  1.00  2.98           C  
ATOM    844  OE1 GLU A  55      54.543  18.285  20.937  1.00  2.98           O  
ATOM    845  OE2 GLU A  55      55.804  16.641  21.412  1.00  2.98           O  
ATOM    846  H   GLU A  55      52.684  15.818  17.790  1.00  2.98           H  
ATOM    847  HA  GLU A  55      51.269  15.002  20.093  1.00  2.98           H  
ATOM    848 1HB  GLU A  55      52.633  17.624  19.359  1.00  2.98           H  
ATOM    849 2HB  GLU A  55      52.026  17.269  20.968  1.00  2.98           H  
ATOM    850 1HG  GLU A  55      53.558  15.361  21.147  1.00  2.98           H  
ATOM    851 2HG  GLU A  55      54.139  15.667  19.511  1.00  2.98           H  
ATOM    852  N   ILE A  56      49.777  17.254  18.287  1.00  3.32           N  
ATOM    853  CA  ILE A  56      48.589  18.036  18.036  1.00  3.32           C  
ATOM    854  C   ILE A  56      47.567  17.193  17.287  1.00  3.32           C  
ATOM    855  O   ILE A  56      46.369  17.288  17.540  1.00  3.32           O  
ATOM    856  CB  ILE A  56      48.946  19.299  17.253  1.00  3.32           C  
ATOM    857  CG1 ILE A  56      49.983  20.109  18.029  1.00  3.32           C  
ATOM    858  CG2 ILE A  56      47.707  20.118  16.937  1.00  3.32           C  
ATOM    859  CD1 ILE A  56      49.541  20.485  19.414  1.00  3.32           C  
ATOM    860  H   ILE A  56      50.433  17.169  17.519  1.00  3.32           H  
ATOM    861  HA  ILE A  56      48.155  18.329  18.991  1.00  3.32           H  
ATOM    862  HB  ILE A  56      49.429  18.999  16.353  1.00  3.32           H  
ATOM    863 1HG1 ILE A  56      50.898  19.524  18.105  1.00  3.32           H  
ATOM    864 2HG1 ILE A  56      50.201  21.023  17.476  1.00  3.32           H  
ATOM    865 1HG2 ILE A  56      47.994  20.997  16.362  1.00  3.32           H  
ATOM    866 2HG2 ILE A  56      47.014  19.511  16.353  1.00  3.32           H  
ATOM    867 3HG2 ILE A  56      47.230  20.428  17.865  1.00  3.32           H  
ATOM    868 1HD1 ILE A  56      50.328  21.056  19.906  1.00  3.32           H  
ATOM    869 2HD1 ILE A  56      48.635  21.090  19.357  1.00  3.32           H  
ATOM    870 3HD1 ILE A  56      49.337  19.581  19.991  1.00  3.32           H  
ATOM    871  N   LEU A  57      48.040  16.390  16.329  1.00  3.74           N  
ATOM    872  CA  LEU A  57      47.164  15.521  15.542  1.00  3.74           C  
ATOM    873  C   LEU A  57      46.477  14.456  16.414  1.00  3.74           C  
ATOM    874  O   LEU A  57      45.338  14.060  16.171  1.00  3.74           O  
ATOM    875  CB  LEU A  57      47.973  14.809  14.457  1.00  3.74           C  
ATOM    876  CG  LEU A  57      48.523  15.687  13.349  1.00  3.74           C  
ATOM    877  CD1 LEU A  57      49.439  14.885  12.470  1.00  3.74           C  
ATOM    878  CD2 LEU A  57      47.364  16.262  12.557  1.00  3.74           C  
ATOM    879  H   LEU A  57      49.044  16.385  16.150  1.00  3.74           H  
ATOM    880  HA  LEU A  57      46.393  16.139  15.076  1.00  3.74           H  
ATOM    881 1HB  LEU A  57      48.809  14.321  14.937  1.00  3.74           H  
ATOM    882 2HB  LEU A  57      47.349  14.044  14.003  1.00  3.74           H  
ATOM    883  HG  LEU A  57      49.110  16.479  13.772  1.00  3.74           H  
ATOM    884 1HD1 LEU A  57      49.835  15.533  11.680  1.00  3.74           H  
ATOM    885 2HD1 LEU A  57      50.264  14.500  13.065  1.00  3.74           H  
ATOM    886 3HD1 LEU A  57      48.894  14.065  12.029  1.00  3.74           H  
ATOM    887 1HD2 LEU A  57      47.738  16.883  11.758  1.00  3.74           H  
ATOM    888 2HD2 LEU A  57      46.780  15.455  12.135  1.00  3.74           H  
ATOM    889 3HD2 LEU A  57      46.736  16.855  13.217  1.00  3.74           H  
ATOM    890  N   ALA A  58      47.208  13.985  17.425  1.00  4.23           N  
ATOM    891  CA  ALA A  58      46.753  12.964  18.359  1.00  4.23           C  
ATOM    892  C   ALA A  58      45.562  13.423  19.183  1.00  4.23           C  
ATOM    893  O   ALA A  58      45.352  14.609  19.408  1.00  4.23           O  
ATOM    894  CB  ALA A  58      47.876  12.594  19.311  1.00  4.23           C  
ATOM    895  H   ALA A  58      48.157  14.321  17.545  1.00  4.23           H  
ATOM    896  HA  ALA A  58      46.458  12.091  17.787  1.00  4.23           H  
ATOM    897 1HB  ALA A  58      47.537  11.816  19.991  1.00  4.23           H  
ATOM    898 2HB  ALA A  58      48.729  12.229  18.742  1.00  4.23           H  
ATOM    899 3HB  ALA A  58      48.171  13.476  19.882  1.00  4.23           H  
ATOM    900  N   MET A  59      44.766  12.443  19.626  1.00  4.72           N  
ATOM    901  CA  MET A  59      43.660  12.653  20.574  1.00  4.72           C  
ATOM    902  C   MET A  59      42.386  13.205  19.943  1.00  4.72           C  
ATOM    903  O   MET A  59      41.375  12.503  19.875  1.00  4.72           O  
ATOM    904  CB  MET A  59      44.119  13.564  21.718  1.00  4.72           C  
ATOM    905  CG  MET A  59      45.235  12.991  22.565  1.00  4.72           C  
ATOM    906  SD  MET A  59      45.789  14.154  23.774  1.00  4.72           S  
ATOM    907  CE  MET A  59      46.685  15.248  22.646  1.00  4.72           C  
ATOM    908  H   MET A  59      44.965  11.500  19.335  1.00  4.72           H  
ATOM    909  HA  MET A  59      43.408  11.682  21.002  1.00  4.72           H  
ATOM    910 1HB  MET A  59      44.354  14.564  21.419  1.00  4.72           H  
ATOM    911 2HB  MET A  59      43.274  13.668  22.400  1.00  4.72           H  
ATOM    912 1HG  MET A  59      44.881  12.099  23.079  1.00  4.72           H  
ATOM    913 2HG  MET A  59      46.081  12.717  21.946  1.00  4.72           H  
ATOM    914 1HE  MET A  59      47.125  16.074  23.204  1.00  4.72           H  
ATOM    915 2HE  MET A  59      47.479  14.690  22.143  1.00  4.72           H  
ATOM    916 3HE  MET A  59      45.997  15.646  21.893  1.00  4.72           H  
ATOM    917  N   HIS A  60      42.421  14.469  19.536  1.00  5.16           N  
ATOM    918  CA  HIS A  60      41.232  15.116  18.977  1.00  5.16           C  
ATOM    919  C   HIS A  60      41.573  16.436  18.287  1.00  5.16           C  
ATOM    920  O   HIS A  60      41.093  16.695  17.181  1.00  5.16           O  
ATOM    921  OXT HIS A  60      42.026  17.351  18.975  1.00  5.16           O  
ATOM    922  CB  HIS A  60      40.192  15.369  20.090  1.00  5.16           C  
ATOM    923  CG  HIS A  60      38.839  15.826  19.607  1.00  5.16           C  
ATOM    924  ND1 HIS A  60      37.950  14.975  18.976  1.00  5.16           N  
ATOM    925  CD2 HIS A  60      38.218  17.028  19.681  1.00  5.16           C  
ATOM    926  CE1 HIS A  60      36.844  15.638  18.679  1.00  5.16           C  
ATOM    927  NE2 HIS A  60      36.980  16.884  19.095  1.00  5.16           N  
ATOM    928  H   HIS A  60      43.320  14.956  19.591  1.00  5.16           H  
ATOM    929  HA  HIS A  60      40.783  14.460  18.233  1.00  5.16           H  
ATOM    930 1HB  HIS A  60      40.042  14.464  20.675  1.00  5.16           H  
ATOM    931 2HB  HIS A  60      40.578  16.127  20.770  1.00  5.16           H  
ATOM    932  HD1 HIS A  60      38.102  14.005  18.778  1.00  5.16           H  
ATOM    933  HD2 HIS A  60      38.518  17.991  20.093  1.00  5.16           H  
ATOM    934  HE1 HIS A  60      36.017  15.139  18.174  1.00  5.16           H  
ENDMDL

