REMARK ID 641878 DOMAINID 635459 MODEL 1 line_14_sample2
MODEL     1
ATOM      1  N   LEU A   1      -0.361  -1.336  -0.819  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.691  -0.701  -0.038  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.248   0.543  -0.689  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.754   0.499  -1.812  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.862  -1.661   0.199  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.089  -1.037   0.937  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.707  -0.634   2.352  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.227  -2.034   0.945  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.040  -1.753  -0.199  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.811  -0.638  -1.393  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.042  -2.049  -1.409  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.271  -0.417   0.927  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.510  -2.503   0.790  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.208  -2.034  -0.764  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.410  -0.134   0.410  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.574  -0.187   2.842  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.901   0.092   2.322  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.385  -1.512   2.907  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.090  -1.590   1.447  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.921  -2.936   1.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.494  -2.285  -0.080  1.00 24.67           H  
ATOM     22  N   THR A   2       1.186   1.643   0.041  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.781   2.883  -0.413  1.00 24.35           C  
ATOM     24  C   THR A   2       2.988   3.182   0.456  1.00 24.35           C  
ATOM     25  O   THR A   2       2.903   3.164   1.684  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.788   4.055  -0.344  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.331   3.784  -1.198  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.473   5.359  -0.775  1.00 24.35           C  
ATOM     29  H   THR A   2       0.743   1.622   0.947  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.120   2.770  -1.441  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.429   4.159   0.671  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -0.902   4.556  -1.229  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       0.761   6.179  -0.718  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.316   5.571  -0.114  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       1.834   5.262  -1.795  1.00 24.35           H  
ATOM     36  N   ASN A   3       4.117   3.425  -0.192  1.00 23.18           N  
ATOM     37  CA  ASN A   3       5.350   3.746   0.502  1.00 23.18           C  
ATOM     38  C   ASN A   3       5.495   5.258   0.582  1.00 23.18           C  
ATOM     39  O   ASN A   3       5.649   5.926  -0.440  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.534   3.102  -0.190  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.489   1.579  -0.141  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       6.295   0.975   0.921  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       6.668   0.958  -1.282  1.00 23.18           N  
ATOM     44  H   ASN A   3       4.110   3.401  -1.201  1.00 23.18           H  
ATOM     45  HA  ASN A   3       5.294   3.369   1.524  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.565   3.421  -1.232  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.456   3.441   0.283  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       6.655  -0.042  -1.322  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       6.824   1.485  -2.118  1.00 23.18           H  
ATOM     50  N   PHE A   4       5.398   5.802   1.782  1.00 20.93           N  
ATOM     51  CA  PHE A   4       5.427   7.249   1.940  1.00 20.93           C  
ATOM     52  C   PHE A   4       6.828   7.765   2.216  1.00 20.93           C  
ATOM     53  O   PHE A   4       7.480   7.342   3.170  1.00 20.93           O  
ATOM     54  CB  PHE A   4       4.508   7.665   3.080  1.00 20.93           C  
ATOM     55  CG  PHE A   4       3.063   7.411   2.793  1.00 20.93           C  
ATOM     56  CD1 PHE A   4       2.510   6.173   3.064  1.00 20.93           C  
ATOM     57  CD2 PHE A   4       2.253   8.397   2.256  1.00 20.93           C  
ATOM     58  CE1 PHE A   4       1.184   5.924   2.813  1.00 20.93           C  
ATOM     59  CE2 PHE A   4       0.919   8.150   1.999  1.00 20.93           C  
ATOM     60  CZ  PHE A   4       0.384   6.910   2.281  1.00 20.93           C  
ATOM     61  H   PHE A   4       5.278   5.208   2.590  1.00 20.93           H  
ATOM     62  HA  PHE A   4       5.068   7.706   1.017  1.00 20.93           H  
ATOM     63 1HB  PHE A   4       4.780   7.124   3.985  1.00 20.93           H  
ATOM     64 2HB  PHE A   4       4.641   8.730   3.280  1.00 20.93           H  
ATOM     65  HD1 PHE A   4       3.138   5.384   3.482  1.00 20.93           H  
ATOM     66  HD2 PHE A   4       2.682   9.376   2.037  1.00 20.93           H  
ATOM     67  HE1 PHE A   4       0.770   4.939   3.033  1.00 20.93           H  
ATOM     68  HE2 PHE A   4       0.290   8.933   1.576  1.00 20.93           H  
ATOM     69  HZ  PHE A   4      -0.667   6.709   2.079  1.00 20.93           H  
ATOM     70  N   LYS A   5       7.292   8.681   1.376  1.00 17.84           N  
ATOM     71  CA  LYS A   5       8.607   9.275   1.557  1.00 17.84           C  
ATOM     72  C   LYS A   5       8.504  10.405   2.560  1.00 17.84           C  
ATOM     73  O   LYS A   5       7.632  11.268   2.434  1.00 17.84           O  
ATOM     74  CB  LYS A   5       9.180   9.784   0.234  1.00 17.84           C  
ATOM     75  CG  LYS A   5      10.598  10.339   0.349  1.00 17.84           C  
ATOM     76  CD  LYS A   5      11.160  10.756  -1.004  1.00 17.84           C  
ATOM     77  CE  LYS A   5      12.566  11.323  -0.854  1.00 17.84           C  
ATOM     78  NZ  LYS A   5      13.149  11.727  -2.163  1.00 17.84           N  
ATOM     79  H   LYS A   5       6.714   8.972   0.599  1.00 17.84           H  
ATOM     80  HA  LYS A   5       9.284   8.521   1.965  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       9.189   8.974  -0.497  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       8.542  10.576  -0.158  1.00 17.84           H  
ATOM     83 1HG  LYS A   5      10.597  11.208   1.015  1.00 17.84           H  
ATOM     84 2HG  LYS A   5      11.247   9.580   0.783  1.00 17.84           H  
ATOM     85 1HD  LYS A   5      11.193   9.892  -1.670  1.00 17.84           H  
ATOM     86 2HD  LYS A   5      10.516  11.514  -1.450  1.00 17.84           H  
ATOM     87 1HE  LYS A   5      12.529  12.193  -0.198  1.00 17.84           H  
ATOM     88 2HE  LYS A   5      13.207  10.567  -0.401  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5      14.078  12.096  -2.018  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5      13.197  10.923  -2.773  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5      12.569  12.436  -2.588  1.00 17.84           H  
ATOM     92  N   LEU A   6       9.361  10.393   3.565  1.00 14.50           N  
ATOM     93  CA  LEU A   6       9.316  11.428   4.579  1.00 14.50           C  
ATOM     94  C   LEU A   6      10.374  12.487   4.344  1.00 14.50           C  
ATOM     95  O   LEU A   6      11.481  12.185   3.895  1.00 14.50           O  
ATOM     96  CB  LEU A   6       9.508  10.809   5.958  1.00 14.50           C  
ATOM     97  CG  LEU A   6       8.489   9.735   6.329  1.00 14.50           C  
ATOM     98  CD1 LEU A   6       8.833   9.183   7.700  1.00 14.50           C  
ATOM     99  CD2 LEU A   6       7.094  10.329   6.289  1.00 14.50           C  
ATOM    100  H   LEU A   6      10.048   9.653   3.627  1.00 14.50           H  
ATOM    101  HA  LEU A   6       8.339  11.909   4.544  1.00 14.50           H  
ATOM    102 1HB  LEU A   6      10.492  10.356   5.997  1.00 14.50           H  
ATOM    103 2HB  LEU A   6       9.458  11.603   6.707  1.00 14.50           H  
ATOM    104  HG  LEU A   6       8.543   8.912   5.610  1.00 14.50           H  
ATOM    105 1HD1 LEU A   6       8.117   8.405   7.967  1.00 14.50           H  
ATOM    106 2HD1 LEU A   6       9.836   8.759   7.677  1.00 14.50           H  
ATOM    107 3HD1 LEU A   6       8.792   9.984   8.438  1.00 14.50           H  
ATOM    108 1HD2 LEU A   6       6.365   9.560   6.547  1.00 14.50           H  
ATOM    109 2HD2 LEU A   6       7.028  11.150   7.003  1.00 14.50           H  
ATOM    110 3HD2 LEU A   6       6.887  10.702   5.284  1.00 14.50           H  
ATOM    111  N   LYS A   7      10.032  13.722   4.677  1.00 11.49           N  
ATOM    112  CA  LYS A   7      10.967  14.829   4.599  1.00 11.49           C  
ATOM    113  C   LYS A   7      11.144  15.383   5.992  1.00 11.49           C  
ATOM    114  O   LYS A   7      10.221  15.319   6.805  1.00 11.49           O  
ATOM    115  CB  LYS A   7      10.461  15.902   3.638  1.00 11.49           C  
ATOM    116  CG  LYS A   7      10.360  15.434   2.190  1.00 11.49           C  
ATOM    117  CD  LYS A   7       9.910  16.558   1.274  1.00 11.49           C  
ATOM    118  CE  LYS A   7       9.798  16.086  -0.168  1.00 11.49           C  
ATOM    119  NZ  LYS A   7       9.356  17.179  -1.074  1.00 11.49           N  
ATOM    120  H   LYS A   7       9.097  13.894   5.014  1.00 11.49           H  
ATOM    121  HA  LYS A   7      11.934  14.466   4.255  1.00 11.49           H  
ATOM    122 1HB  LYS A   7       9.474  16.239   3.955  1.00 11.49           H  
ATOM    123 2HB  LYS A   7      11.128  16.765   3.673  1.00 11.49           H  
ATOM    124 1HG  LYS A   7      11.333  15.065   1.861  1.00 11.49           H  
ATOM    125 2HG  LYS A   7       9.644  14.614   2.123  1.00 11.49           H  
ATOM    126 1HD  LYS A   7       8.939  16.931   1.604  1.00 11.49           H  
ATOM    127 2HD  LYS A   7      10.629  17.376   1.321  1.00 11.49           H  
ATOM    128 1HE  LYS A   7      10.768  15.722  -0.500  1.00 11.49           H  
ATOM    129 2HE  LYS A   7       9.076  15.269  -0.221  1.00 11.49           H  
ATOM    130 1HZ  LYS A   7       9.294  16.829  -2.020  1.00 11.49           H  
ATOM    131 2HZ  LYS A   7       8.450  17.516  -0.780  1.00 11.49           H  
ATOM    132 3HZ  LYS A   7      10.024  17.935  -1.039  1.00 11.49           H  
ATOM    133  N   PHE A   8      12.325  15.915   6.273  1.00  9.11           N  
ATOM    134  CA  PHE A   8      12.604  16.421   7.605  1.00  9.11           C  
ATOM    135  C   PHE A   8      13.170  17.832   7.579  1.00  9.11           C  
ATOM    136  O   PHE A   8      13.793  18.246   6.601  1.00  9.11           O  
ATOM    137  CB  PHE A   8      13.577  15.466   8.295  1.00  9.11           C  
ATOM    138  CG  PHE A   8      13.029  14.048   8.367  1.00  9.11           C  
ATOM    139  CD1 PHE A   8      13.282  13.140   7.337  1.00  9.11           C  
ATOM    140  CD2 PHE A   8      12.247  13.631   9.430  1.00  9.11           C  
ATOM    141  CE1 PHE A   8      12.768  11.862   7.378  1.00  9.11           C  
ATOM    142  CE2 PHE A   8      11.733  12.347   9.469  1.00  9.11           C  
ATOM    143  CZ  PHE A   8      11.997  11.465   8.444  1.00  9.11           C  
ATOM    144  H   PHE A   8      13.043  15.950   5.564  1.00  9.11           H  
ATOM    145  HA  PHE A   8      11.673  16.442   8.173  1.00  9.11           H  
ATOM    146 1HB  PHE A   8      14.522  15.447   7.753  1.00  9.11           H  
ATOM    147 2HB  PHE A   8      13.781  15.814   9.306  1.00  9.11           H  
ATOM    148  HD1 PHE A   8      13.889  13.452   6.487  1.00  9.11           H  
ATOM    149  HD2 PHE A   8      12.033  14.330  10.238  1.00  9.11           H  
ATOM    150  HE1 PHE A   8      12.974  11.167   6.562  1.00  9.11           H  
ATOM    151  HE2 PHE A   8      11.116  12.033  10.309  1.00  9.11           H  
ATOM    152  HZ  PHE A   8      11.589  10.459   8.475  1.00  9.11           H  
ATOM    153  N   LEU A   9      12.952  18.565   8.661  1.00  7.40           N  
ATOM    154  CA  LEU A   9      13.508  19.902   8.816  1.00  7.40           C  
ATOM    155  C   LEU A   9      15.027  19.860   8.800  1.00  7.40           C  
ATOM    156  O   LEU A   9      15.640  19.046   9.491  1.00  7.40           O  
ATOM    157  CB  LEU A   9      12.996  20.542  10.111  1.00  7.40           C  
ATOM    158  CG  LEU A   9      13.437  21.992  10.380  1.00  7.40           C  
ATOM    159  CD1 LEU A   9      12.869  22.915   9.323  1.00  7.40           C  
ATOM    160  CD2 LEU A   9      12.922  22.405  11.741  1.00  7.40           C  
ATOM    161  H   LEU A   9      12.405  18.175   9.414  1.00  7.40           H  
ATOM    162  HA  LEU A   9      13.175  20.512   7.977  1.00  7.40           H  
ATOM    163 1HB  LEU A   9      11.907  20.526  10.101  1.00  7.40           H  
ATOM    164 2HB  LEU A   9      13.340  19.940  10.950  1.00  7.40           H  
ATOM    165  HG  LEU A   9      14.531  22.062  10.355  1.00  7.40           H  
ATOM    166 1HD1 LEU A   9      13.186  23.939   9.532  1.00  7.40           H  
ATOM    167 2HD1 LEU A   9      13.234  22.618   8.343  1.00  7.40           H  
ATOM    168 3HD1 LEU A   9      11.781  22.860   9.336  1.00  7.40           H  
ATOM    169 1HD2 LEU A   9      13.218  23.420  11.932  1.00  7.40           H  
ATOM    170 2HD2 LEU A   9      11.837  22.336  11.754  1.00  7.40           H  
ATOM    171 3HD2 LEU A   9      13.337  21.748  12.503  1.00  7.40           H  
ATOM    172  N   SER A  10      15.626  20.730   7.997  1.00  6.27           N  
ATOM    173  CA  SER A  10      17.072  20.791   7.874  1.00  6.27           C  
ATOM    174  C   SER A  10      17.774  21.044   9.186  1.00  6.27           C  
ATOM    175  O   SER A  10      17.348  21.869   9.993  1.00  6.27           O  
ATOM    176  CB  SER A  10      17.495  21.886   6.922  1.00  6.27           C  
ATOM    177  OG  SER A  10      18.904  22.033   6.944  1.00  6.27           O  
ATOM    178  H   SER A  10      15.055  21.355   7.448  1.00  6.27           H  
ATOM    179  HA  SER A  10      17.416  19.834   7.483  1.00  6.27           H  
ATOM    180 1HB  SER A  10      17.167  21.638   5.914  1.00  6.27           H  
ATOM    181 2HB  SER A  10      17.020  22.825   7.205  1.00  6.27           H  
ATOM    182  HG  SER A  10      19.115  22.678   6.252  1.00  6.27           H  
ATOM    183  N   LYS A  11      18.928  20.394   9.332  1.00  5.57           N  
ATOM    184  CA  LYS A  11      19.806  20.526  10.489  1.00  5.57           C  
ATOM    185  C   LYS A  11      20.236  21.967  10.732  1.00  5.57           C  
ATOM    186  O   LYS A  11      20.579  22.336  11.857  1.00  5.57           O  
ATOM    187  CB  LYS A  11      21.072  19.688  10.260  1.00  5.57           C  
ATOM    188  CG  LYS A  11      21.981  20.253   9.125  1.00  5.57           C  
ATOM    189  CD  LYS A  11      23.224  19.425   8.883  1.00  5.57           C  
ATOM    190  CE  LYS A  11      24.025  19.958   7.665  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      24.581  21.357   7.872  1.00  5.57           N  
ATOM    192  H   LYS A  11      19.196  19.755   8.600  1.00  5.57           H  
ATOM    193  HA  LYS A  11      19.275  20.169  11.372  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      21.660  19.657  11.176  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      20.796  18.666  10.003  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      21.413  20.333   8.198  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      22.325  21.249   9.397  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      23.860  19.460   9.768  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      22.942  18.389   8.699  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      24.853  19.279   7.474  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      23.371  19.970   6.793  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      25.088  21.635   7.051  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      23.831  22.064   8.036  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      25.197  21.362   8.662  1.00  5.57           H  
ATOM    205  N   ASP A  12      20.183  22.801   9.691  1.00  5.13           N  
ATOM    206  CA  ASP A  12      20.603  24.184   9.803  1.00  5.13           C  
ATOM    207  C   ASP A  12      19.695  24.993  10.723  1.00  5.13           C  
ATOM    208  O   ASP A  12      20.082  26.059  11.195  1.00  5.13           O  
ATOM    209  CB  ASP A  12      20.763  24.818   8.432  1.00  5.13           C  
ATOM    210  CG  ASP A  12      22.008  24.231   7.698  1.00  5.13           C  
ATOM    211  OD1 ASP A  12      22.799  23.546   8.346  1.00  5.13           O  
ATOM    212  OD2 ASP A  12      22.189  24.507   6.545  1.00  5.13           O  
ATOM    213  H   ASP A  12      19.838  22.458   8.792  1.00  5.13           H  
ATOM    214  HA  ASP A  12      21.595  24.189  10.256  1.00  5.13           H  
ATOM    215 1HB  ASP A  12      19.870  24.625   7.835  1.00  5.13           H  
ATOM    216 2HB  ASP A  12      20.873  25.897   8.532  1.00  5.13           H  
ATOM    217  N   ILE A  13      18.496  24.485  11.027  1.00  4.81           N  
ATOM    218  CA  ILE A  13      17.608  25.162  11.970  1.00  4.81           C  
ATOM    219  C   ILE A  13      18.291  25.346  13.321  1.00  4.81           C  
ATOM    220  O   ILE A  13      17.972  26.259  14.075  1.00  4.81           O  
ATOM    221  CB  ILE A  13      16.291  24.404  12.189  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      15.303  25.334  12.913  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      16.514  23.116  12.992  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      14.869  26.516  12.095  1.00  4.81           C  
ATOM    225  H   ILE A  13      18.197  23.594  10.626  1.00  4.81           H  
ATOM    226  HA  ILE A  13      17.374  26.151  11.571  1.00  4.81           H  
ATOM    227  HB  ILE A  13      15.864  24.144  11.219  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      14.434  24.769  13.207  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      15.782  25.715  13.812  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      15.571  22.603  13.118  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      17.209  22.468  12.458  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      16.918  23.349  13.967  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      14.184  27.132  12.681  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      15.742  27.117  11.822  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      14.367  26.172  11.193  1.00  4.81           H  
ATOM    236  N   LYS A  14      19.261  24.483  13.635  1.00  4.48           N  
ATOM    237  CA  LYS A  14      19.972  24.559  14.892  1.00  4.48           C  
ATOM    238  C   LYS A  14      20.695  25.895  15.049  1.00  4.48           C  
ATOM    239  O   LYS A  14      20.889  26.388  16.161  1.00  4.48           O  
ATOM    240  CB  LYS A  14      20.938  23.392  14.981  1.00  4.48           C  
ATOM    241  CG  LYS A  14      20.252  22.047  15.164  1.00  4.48           C  
ATOM    242  CD  LYS A  14      21.258  20.915  15.226  1.00  4.48           C  
ATOM    243  CE  LYS A  14      20.571  19.576  15.426  1.00  4.48           C  
ATOM    244  NZ  LYS A  14      21.548  18.455  15.487  1.00  4.48           N  
ATOM    245  H   LYS A  14      19.529  23.754  12.972  1.00  4.48           H  
ATOM    246  HA  LYS A  14      19.248  24.464  15.697  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      21.515  23.341  14.057  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      21.630  23.545  15.770  1.00  4.48           H  
ATOM    249 1HG  LYS A  14      19.669  22.059  16.084  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      19.574  21.875  14.322  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      21.820  20.890  14.287  1.00  4.48           H  
ATOM    252 2HD  LYS A  14      21.956  21.082  16.040  1.00  4.48           H  
ATOM    253 1HE  LYS A  14      20.004  19.603  16.355  1.00  4.48           H  
ATOM    254 2HE  LYS A  14      19.885  19.401  14.597  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14      21.055  17.583  15.620  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14      22.070  18.420  14.622  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14      22.183  18.603  16.259  1.00  4.48           H  
ATOM    258  N   LYS A  15      21.024  26.547  13.935  1.00  4.13           N  
ATOM    259  CA  LYS A  15      21.724  27.824  13.956  1.00  4.13           C  
ATOM    260  C   LYS A  15      20.895  28.909  14.662  1.00  4.13           C  
ATOM    261  O   LYS A  15      21.447  29.911  15.124  1.00  4.13           O  
ATOM    262  CB  LYS A  15      22.032  28.254  12.521  1.00  4.13           C  
ATOM    263  CG  LYS A  15      23.050  27.356  11.801  1.00  4.13           C  
ATOM    264  CD  LYS A  15      23.274  27.803  10.355  1.00  4.13           C  
ATOM    265  CE  LYS A  15      24.202  26.836   9.613  1.00  4.13           C  
ATOM    266  NZ  LYS A  15      24.441  27.255   8.192  1.00  4.13           N  
ATOM    267  H   LYS A  15      20.782  26.154  13.025  1.00  4.13           H  
ATOM    268  HA  LYS A  15      22.658  27.701  14.504  1.00  4.13           H  
ATOM    269 1HB  LYS A  15      21.111  28.261  11.939  1.00  4.13           H  
ATOM    270 2HB  LYS A  15      22.423  29.269  12.523  1.00  4.13           H  
ATOM    271 1HG  LYS A  15      23.999  27.386  12.334  1.00  4.13           H  
ATOM    272 2HG  LYS A  15      22.681  26.329  11.802  1.00  4.13           H  
ATOM    273 1HD  LYS A  15      22.310  27.826   9.841  1.00  4.13           H  
ATOM    274 2HD  LYS A  15      23.704  28.802  10.338  1.00  4.13           H  
ATOM    275 1HE  LYS A  15      25.156  26.779  10.132  1.00  4.13           H  
ATOM    276 2HE  LYS A  15      23.742  25.848   9.612  1.00  4.13           H  
ATOM    277 1HZ  LYS A  15      25.043  26.579   7.744  1.00  4.13           H  
ATOM    278 2HZ  LYS A  15      23.565  27.306   7.683  1.00  4.13           H  
ATOM    279 3HZ  LYS A  15      24.881  28.160   8.177  1.00  4.13           H  
ATOM    280  N   GLU A  16      19.567  28.729  14.709  1.00  3.76           N  
ATOM    281  CA  GLU A  16      18.651  29.676  15.335  1.00  3.76           C  
ATOM    282  C   GLU A  16      18.221  29.235  16.740  1.00  3.76           C  
ATOM    283  O   GLU A  16      17.463  29.942  17.413  1.00  3.76           O  
ATOM    284  CB  GLU A  16      17.400  29.837  14.460  1.00  3.76           C  
ATOM    285  CG  GLU A  16      17.669  30.411  13.070  1.00  3.76           C  
ATOM    286  CD  GLU A  16      16.416  30.578  12.219  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      15.346  30.245  12.674  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      16.544  31.039  11.108  1.00  3.76           O  
ATOM    289  H   GLU A  16      19.160  27.874  14.322  1.00  3.76           H  
ATOM    290  HA  GLU A  16      19.156  30.639  15.417  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      16.926  28.857  14.330  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      16.680  30.481  14.963  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      18.154  31.380  13.179  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      18.363  29.744  12.556  1.00  3.76           H  
ATOM    295  N   LEU A  17      18.635  28.036  17.151  1.00  3.41           N  
ATOM    296  CA  LEU A  17      18.177  27.430  18.394  1.00  3.41           C  
ATOM    297  C   LEU A  17      19.278  27.242  19.432  1.00  3.41           C  
ATOM    298  O   LEU A  17      19.078  27.396  20.639  1.00  3.41           O  
ATOM    299  CB  LEU A  17      17.588  26.067  18.059  1.00  3.41           C  
ATOM    300  CG  LEU A  17      16.416  26.100  17.068  1.00  3.41           C  
ATOM    301  CD1 LEU A  17      16.008  24.689  16.734  1.00  3.41           C  
ATOM    302  CD2 LEU A  17      15.274  26.889  17.659  1.00  3.41           C  
ATOM    303  H   LEU A  17      19.305  27.520  16.586  1.00  3.41           H  
ATOM    304  HA  LEU A  17      17.404  28.070  18.825  1.00  3.41           H  
ATOM    305 1HB  LEU A  17      18.375  25.453  17.629  1.00  3.41           H  
ATOM    306 2HB  LEU A  17      17.246  25.593  18.974  1.00  3.41           H  
ATOM    307  HG  LEU A  17      16.733  26.584  16.151  1.00  3.41           H  
ATOM    308 1HD1 LEU A  17      15.189  24.705  16.020  1.00  3.41           H  
ATOM    309 2HD1 LEU A  17      16.855  24.164  16.301  1.00  3.41           H  
ATOM    310 3HD1 LEU A  17      15.689  24.177  17.640  1.00  3.41           H  
ATOM    311 1HD2 LEU A  17      14.452  26.920  16.944  1.00  3.41           H  
ATOM    312 2HD2 LEU A  17      14.940  26.417  18.581  1.00  3.41           H  
ATOM    313 3HD2 LEU A  17      15.607  27.908  17.871  1.00  3.41           H  
ATOM    314  N   LEU A  18      20.466  26.903  18.955  1.00  3.09           N  
ATOM    315  CA  LEU A  18      21.532  26.538  19.867  1.00  3.09           C  
ATOM    316  C   LEU A  18      22.267  27.715  20.447  1.00  3.09           C  
ATOM    317  O   LEU A  18      23.378  28.046  20.032  1.00  3.09           O  
ATOM    318  CB  LEU A  18      22.539  25.632  19.183  1.00  3.09           C  
ATOM    319  CG  LEU A  18      21.971  24.347  18.678  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      23.088  23.502  18.119  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      21.233  23.709  19.765  1.00  3.09           C  
ATOM    322  H   LEU A  18      20.613  26.817  17.956  1.00  3.09           H  
ATOM    323  HA  LEU A  18      21.090  25.987  20.694  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      22.958  26.164  18.329  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      23.342  25.402  19.884  1.00  3.09           H  
ATOM    326  HG  LEU A  18      21.279  24.545  17.874  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      22.683  22.570  17.744  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      23.578  24.042  17.309  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      23.809  23.294  18.903  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      20.800  22.769  19.423  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      21.909  23.537  20.579  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      20.449  24.378  20.080  1.00  3.09           H  
ATOM    333  N   THR A  19      21.646  28.324  21.440  1.00  2.82           N  
ATOM    334  CA  THR A  19      22.212  29.490  22.084  1.00  2.82           C  
ATOM    335  C   THR A  19      21.982  29.464  23.582  1.00  2.82           C  
ATOM    336  O   THR A  19      20.981  28.934  24.076  1.00  2.82           O  
ATOM    337  CB  THR A  19      21.595  30.781  21.515  1.00  2.82           C  
ATOM    338  OG1 THR A  19      22.255  31.927  22.079  1.00  2.82           O  
ATOM    339  CG2 THR A  19      20.111  30.837  21.860  1.00  2.82           C  
ATOM    340  H   THR A  19      20.715  27.984  21.677  1.00  2.82           H  
ATOM    341  HA  THR A  19      23.289  29.502  21.908  1.00  2.82           H  
ATOM    342  HB  THR A  19      21.718  30.793  20.432  1.00  2.82           H  
ATOM    343  HG1 THR A  19      22.120  31.943  23.039  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      19.676  31.749  21.453  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      19.603  29.971  21.429  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      19.990  30.828  22.945  1.00  2.82           H  
ATOM    347  N   CYS A  20      22.929  30.041  24.289  1.00  2.61           N  
ATOM    348  CA  CYS A  20      22.874  30.222  25.732  1.00  2.61           C  
ATOM    349  C   CYS A  20      22.156  31.528  26.087  1.00  2.61           C  
ATOM    350  O   CYS A  20      22.551  32.583  25.612  1.00  2.61           O  
ATOM    351  CB  CYS A  20      24.279  30.248  26.304  1.00  2.61           C  
ATOM    352  SG  CYS A  20      24.348  30.515  28.067  1.00  2.61           S  
ATOM    353  H   CYS A  20      23.734  30.399  23.788  1.00  2.61           H  
ATOM    354  HA  CYS A  20      22.352  29.369  26.152  1.00  2.61           H  
ATOM    355 1HB  CYS A  20      24.800  29.322  26.073  1.00  2.61           H  
ATOM    356 2HB  CYS A  20      24.829  31.042  25.837  1.00  2.61           H  
ATOM    357  N   PRO A  21      21.047  31.497  26.856  1.00  2.46           N  
ATOM    358  CA  PRO A  21      20.271  32.655  27.281  1.00  2.46           C  
ATOM    359  C   PRO A  21      20.773  33.321  28.573  1.00  2.46           C  
ATOM    360  O   PRO A  21      20.155  34.265  29.064  1.00  2.46           O  
ATOM    361  CB  PRO A  21      18.899  32.023  27.514  1.00  2.46           C  
ATOM    362  CG  PRO A  21      19.228  30.653  28.046  1.00  2.46           C  
ATOM    363  CD  PRO A  21      20.470  30.219  27.286  1.00  2.46           C  
ATOM    364  HA  PRO A  21      20.233  33.385  26.462  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      18.320  32.628  28.229  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      18.327  31.992  26.576  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      19.405  30.704  29.133  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      18.378  29.974  27.892  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      21.150  29.689  27.977  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      20.173  29.611  26.416  1.00  2.46           H  
ATOM    371  N   THR A  22      21.843  32.784  29.157  1.00  2.34           N  
ATOM    372  CA  THR A  22      22.279  33.208  30.482  1.00  2.34           C  
ATOM    373  C   THR A  22      23.586  34.037  30.490  1.00  2.34           C  
ATOM    374  O   THR A  22      24.622  33.559  30.043  1.00  2.34           O  
ATOM    375  CB  THR A  22      22.449  31.968  31.353  1.00  2.34           C  
ATOM    376  OG1 THR A  22      21.187  31.300  31.465  1.00  2.34           O  
ATOM    377  CG2 THR A  22      22.957  32.323  32.730  1.00  2.34           C  
ATOM    378  H   THR A  22      22.348  32.044  28.694  1.00  2.34           H  
ATOM    379  HA  THR A  22      21.468  33.764  30.921  1.00  2.34           H  
ATOM    380  HB  THR A  22      23.142  31.309  30.872  1.00  2.34           H  
ATOM    381  HG1 THR A  22      20.528  31.919  31.797  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      23.055  31.419  33.311  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      23.928  32.815  32.647  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      22.256  32.991  33.225  1.00  2.34           H  
ATOM    385  N   PRO A  23      23.587  35.271  31.016  1.00  2.27           N  
ATOM    386  CA  PRO A  23      24.755  36.127  31.062  1.00  2.27           C  
ATOM    387  C   PRO A  23      25.917  35.421  31.737  1.00  2.27           C  
ATOM    388  O   PRO A  23      25.732  34.700  32.714  1.00  2.27           O  
ATOM    389  CB  PRO A  23      24.263  37.314  31.897  1.00  2.27           C  
ATOM    390  CG  PRO A  23      22.777  37.357  31.653  1.00  2.27           C  
ATOM    391  CD  PRO A  23      22.356  35.904  31.547  1.00  2.27           C  
ATOM    392  HA  PRO A  23      25.020  36.433  30.040  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      24.523  37.159  32.956  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      24.773  38.233  31.576  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      22.273  37.889  32.476  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      22.562  37.926  30.734  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      22.087  35.492  32.533  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      21.527  35.870  30.820  1.00  2.27           H  
ATOM    399  N   GLY A  24      27.114  35.642  31.209  1.00  2.22           N  
ATOM    400  CA  GLY A  24      28.339  35.048  31.737  1.00  2.22           C  
ATOM    401  C   GLY A  24      28.774  33.756  31.035  1.00  2.22           C  
ATOM    402  O   GLY A  24      29.904  33.305  31.223  1.00  2.22           O  
ATOM    403  H   GLY A  24      27.186  36.255  30.409  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      29.144  35.779  31.657  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      28.210  34.856  32.801  1.00  2.22           H  
ATOM    406  N   CYS A  25      27.904  33.158  30.213  1.00  2.21           N  
ATOM    407  CA  CYS A  25      28.281  31.928  29.503  1.00  2.21           C  
ATOM    408  C   CYS A  25      28.875  32.230  28.122  1.00  2.21           C  
ATOM    409  O   CYS A  25      29.301  31.325  27.391  1.00  2.21           O  
ATOM    410  CB  CYS A  25      27.072  31.054  29.310  1.00  2.21           C  
ATOM    411  SG  CYS A  25      25.940  31.764  28.171  1.00  2.21           S  
ATOM    412  H   CYS A  25      26.950  33.521  30.114  1.00  2.21           H  
ATOM    413  HA  CYS A  25      29.018  31.393  30.099  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      27.340  30.058  28.980  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      26.571  30.974  30.255  1.00  2.21           H  
ATOM    416  N   ASP A  26      28.759  33.497  27.718  1.00  2.21           N  
ATOM    417  CA  ASP A  26      29.219  34.039  26.433  1.00  2.21           C  
ATOM    418  C   ASP A  26      28.778  33.220  25.221  1.00  2.21           C  
ATOM    419  O   ASP A  26      29.521  33.088  24.248  1.00  2.21           O  
ATOM    420  CB  ASP A  26      30.737  34.205  26.420  1.00  2.21           C  
ATOM    421  CG  ASP A  26      31.234  35.266  27.413  1.00  2.21           C  
ATOM    422  OD1 ASP A  26      30.532  36.236  27.611  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      32.298  35.100  27.956  1.00  2.21           O  
ATOM    424  H   ASP A  26      28.365  34.140  28.384  1.00  2.21           H  
ATOM    425  HA  ASP A  26      28.785  35.036  26.327  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      31.219  33.251  26.645  1.00  2.21           H  
ATOM    427 2HB  ASP A  26      31.050  34.501  25.423  1.00  2.21           H  
ATOM    428  N   GLY A  27      27.576  32.677  25.270  1.00  2.26           N  
ATOM    429  CA  GLY A  27      27.008  31.922  24.163  1.00  2.26           C  
ATOM    430  C   GLY A  27      27.464  30.455  24.070  1.00  2.26           C  
ATOM    431  O   GLY A  27      26.934  29.716  23.239  1.00  2.26           O  
ATOM    432  H   GLY A  27      27.025  32.803  26.111  1.00  2.26           H  
ATOM    433 1HA  GLY A  27      25.924  31.975  24.205  1.00  2.26           H  
ATOM    434 2HA  GLY A  27      27.289  32.423  23.238  1.00  2.26           H  
ATOM    435  N   SER A  28      28.427  30.025  24.904  1.00  2.36           N  
ATOM    436  CA  SER A  28      28.973  28.665  24.783  1.00  2.36           C  
ATOM    437  C   SER A  28      29.011  27.805  26.048  1.00  2.36           C  
ATOM    438  O   SER A  28      29.124  26.581  25.953  1.00  2.36           O  
ATOM    439  CB  SER A  28      30.406  28.739  24.275  1.00  2.36           C  
ATOM    440  OG  SER A  28      30.487  29.315  22.995  1.00  2.36           O  
ATOM    441  H   SER A  28      28.808  30.660  25.604  1.00  2.36           H  
ATOM    442  HA  SER A  28      28.371  28.131  24.048  1.00  2.36           H  
ATOM    443 1HB  SER A  28      31.008  29.322  24.979  1.00  2.36           H  
ATOM    444 2HB  SER A  28      30.823  27.733  24.246  1.00  2.36           H  
ATOM    445  HG  SER A  28      30.337  30.257  23.120  1.00  2.36           H  
ATOM    446  N   GLY A  29      28.932  28.411  27.228  1.00  2.54           N  
ATOM    447  CA  GLY A  29      29.150  27.679  28.483  1.00  2.54           C  
ATOM    448  C   GLY A  29      28.060  26.683  28.914  1.00  2.54           C  
ATOM    449  O   GLY A  29      27.461  26.849  29.973  1.00  2.54           O  
ATOM    450  H   GLY A  29      28.823  29.420  27.265  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      30.097  27.144  28.406  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      29.289  28.410  29.280  1.00  2.54           H  
ATOM    453  N   HIS A  30      27.867  25.619  28.120  1.00  2.77           N  
ATOM    454  CA  HIS A  30      26.900  24.555  28.429  1.00  2.77           C  
ATOM    455  C   HIS A  30      27.540  23.197  28.758  1.00  2.77           C  
ATOM    456  O   HIS A  30      28.286  22.624  27.953  1.00  2.77           O  
ATOM    457  CB  HIS A  30      25.930  24.300  27.252  1.00  2.77           C  
ATOM    458  CG  HIS A  30      24.961  25.381  26.968  1.00  2.77           C  
ATOM    459  ND1 HIS A  30      24.113  25.358  25.865  1.00  2.77           N  
ATOM    460  CD2 HIS A  30      24.678  26.508  27.629  1.00  2.77           C  
ATOM    461  CE1 HIS A  30      23.363  26.428  25.886  1.00  2.77           C  
ATOM    462  NE2 HIS A  30      23.678  27.130  26.947  1.00  2.77           N  
ATOM    463  H   HIS A  30      28.412  25.585  27.265  1.00  2.77           H  
ATOM    464  HA  HIS A  30      26.316  24.860  29.286  1.00  2.77           H  
ATOM    465 1HB  HIS A  30      26.511  24.127  26.342  1.00  2.77           H  
ATOM    466 2HB  HIS A  30      25.363  23.392  27.442  1.00  2.77           H  
ATOM    467  HD1 HIS A  30      24.044  24.651  25.131  1.00  2.77           H  
ATOM    468  HD2 HIS A  30      25.078  26.944  28.536  1.00  2.77           H  
ATOM    469  HE1 HIS A  30      22.624  26.609  25.107  1.00  2.77           H  
ATOM    470  N   ILE A  31      27.090  22.575  29.869  1.00  3.04           N  
ATOM    471  CA  ILE A  31      27.586  21.248  30.286  1.00  3.04           C  
ATOM    472  C   ILE A  31      27.049  20.242  29.297  1.00  3.04           C  
ATOM    473  O   ILE A  31      27.530  19.111  29.182  1.00  3.04           O  
ATOM    474  CB  ILE A  31      27.102  20.844  31.695  1.00  3.04           C  
ATOM    475  CG1 ILE A  31      25.583  20.621  31.730  1.00  3.04           C  
ATOM    476  CG2 ILE A  31      27.444  21.934  32.649  1.00  3.04           C  
ATOM    477  CD1 ILE A  31      25.084  20.047  33.025  1.00  3.04           C  
ATOM    478  H   ILE A  31      26.424  23.062  30.461  1.00  3.04           H  
ATOM    479  HA  ILE A  31      28.671  21.233  30.254  1.00  3.04           H  
ATOM    480  HB  ILE A  31      27.589  19.919  31.996  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31      25.084  21.555  31.562  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31      25.298  19.921  30.960  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31      27.115  21.662  33.651  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31      28.519  22.099  32.649  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31      26.934  22.841  32.330  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31      24.002  19.917  32.969  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31      25.558  19.085  33.206  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31      25.323  20.734  33.836  1.00  3.04           H  
ATOM    489  N   THR A  32      26.019  20.688  28.600  1.00  3.30           N  
ATOM    490  CA  THR A  32      25.345  20.045  27.509  1.00  3.30           C  
ATOM    491  C   THR A  32      24.586  18.791  27.919  1.00  3.30           C  
ATOM    492  O   THR A  32      23.359  18.732  27.807  1.00  3.30           O  
ATOM    493  CB  THR A  32      26.390  19.737  26.415  1.00  3.30           C  
ATOM    494  OG1 THR A  32      27.033  20.989  25.995  1.00  3.30           O  
ATOM    495  CG2 THR A  32      25.712  19.090  25.222  1.00  3.30           C  
ATOM    496  H   THR A  32      25.698  21.610  28.848  1.00  3.30           H  
ATOM    497  HA  THR A  32      24.622  20.752  27.099  1.00  3.30           H  
ATOM    498  HB  THR A  32      27.145  19.056  26.790  1.00  3.30           H  
ATOM    499  HG1 THR A  32      27.499  21.447  26.762  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      26.448  18.880  24.451  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      25.234  18.162  25.526  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      24.980  19.757  24.843  1.00  3.30           H  
ATOM    503  N   GLY A  33      25.265  17.800  28.460  1.00  3.51           N  
ATOM    504  CA  GLY A  33      24.533  16.597  28.797  1.00  3.51           C  
ATOM    505  C   GLY A  33      23.921  16.091  27.496  1.00  3.51           C  
ATOM    506  O   GLY A  33      24.636  15.852  26.524  1.00  3.51           O  
ATOM    507  H   GLY A  33      26.269  17.900  28.607  1.00  3.51           H  
ATOM    508 1HA  GLY A  33      25.205  15.852  29.220  1.00  3.51           H  
ATOM    509 2HA  GLY A  33      23.758  16.818  29.529  1.00  3.51           H  
ATOM    510  N   ASN A  34      22.598  15.940  27.470  1.00  3.63           N  
ATOM    511  CA  ASN A  34      21.921  15.453  26.274  1.00  3.63           C  
ATOM    512  C   ASN A  34      21.351  16.579  25.389  1.00  3.63           C  
ATOM    513  O   ASN A  34      20.658  16.299  24.409  1.00  3.63           O  
ATOM    514  CB  ASN A  34      20.807  14.502  26.671  1.00  3.63           C  
ATOM    515  CG  ASN A  34      21.333  13.224  27.272  1.00  3.63           C  
ATOM    516  OD1 ASN A  34      22.344  12.676  26.820  1.00  3.63           O  
ATOM    517  ND2 ASN A  34      20.666  12.741  28.289  1.00  3.63           N  
ATOM    518  H   ASN A  34      22.059  16.172  28.292  1.00  3.63           H  
ATOM    519  HA  ASN A  34      22.646  14.908  25.669  1.00  3.63           H  
ATOM    520 1HB  ASN A  34      20.158  14.990  27.399  1.00  3.63           H  
ATOM    521 2HB  ASN A  34      20.198  14.265  25.799  1.00  3.63           H  
ATOM    522 1HD2 ASN A  34      20.969  11.895  28.731  1.00  3.63           H  
ATOM    523 2HD2 ASN A  34      19.851  13.214  28.626  1.00  3.63           H  
ATOM    524  N   TYR A  35      21.621  17.846  25.733  1.00  3.65           N  
ATOM    525  CA  TYR A  35      21.084  18.971  24.968  1.00  3.65           C  
ATOM    526  C   TYR A  35      22.127  20.020  24.600  1.00  3.65           C  
ATOM    527  O   TYR A  35      22.703  20.668  25.469  1.00  3.65           O  
ATOM    528  CB  TYR A  35      19.990  19.665  25.788  1.00  3.65           C  
ATOM    529  CG  TYR A  35      18.807  18.786  26.147  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      18.880  17.955  27.258  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      17.645  18.828  25.391  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      17.810  17.157  27.599  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      16.568  18.030  25.736  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      16.650  17.197  26.836  1.00  3.65           C  
ATOM    535  OH  TYR A  35      15.580  16.400  27.183  1.00  3.65           O  
ATOM    536  H   TYR A  35      22.213  18.042  26.537  1.00  3.65           H  
ATOM    537  HA  TYR A  35      20.658  18.588  24.041  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      20.427  20.041  26.716  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      19.620  20.531  25.237  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      19.791  17.931  27.857  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      17.580  19.486  24.524  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      17.875  16.503  28.468  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      15.653  18.057  25.144  1.00  3.65           H  
ATOM    544  HH  TYR A  35      14.862  16.538  26.561  1.00  3.65           H  
ATOM    545  N   ALA A  36      22.322  20.256  23.305  1.00  3.59           N  
ATOM    546  CA  ALA A  36      23.245  21.299  22.845  1.00  3.59           C  
ATOM    547  C   ALA A  36      22.764  22.695  23.291  1.00  3.59           C  
ATOM    548  O   ALA A  36      23.564  23.592  23.571  1.00  3.59           O  
ATOM    549  CB  ALA A  36      23.408  21.215  21.345  1.00  3.59           C  
ATOM    550  H   ALA A  36      21.828  19.692  22.624  1.00  3.59           H  
ATOM    551  HA  ALA A  36      24.216  21.133  23.305  1.00  3.59           H  
ATOM    552 1HB  ALA A  36      24.111  21.976  21.012  1.00  3.59           H  
ATOM    553 2HB  ALA A  36      23.785  20.231  21.075  1.00  3.59           H  
ATOM    554 3HB  ALA A  36      22.453  21.368  20.870  1.00  3.59           H  
ATOM    555  N   SER A  37      21.436  22.858  23.294  1.00  3.49           N  
ATOM    556  CA  SER A  37      20.731  24.085  23.667  1.00  3.49           C  
ATOM    557  C   SER A  37      20.545  24.129  25.171  1.00  3.49           C  
ATOM    558  O   SER A  37      20.765  23.137  25.851  1.00  3.49           O  
ATOM    559  CB  SER A  37      19.345  24.129  23.067  1.00  3.49           C  
ATOM    560  OG  SER A  37      18.516  23.202  23.716  1.00  3.49           O  
ATOM    561  H   SER A  37      20.881  22.058  23.042  1.00  3.49           H  
ATOM    562  HA  SER A  37      21.316  24.951  23.348  1.00  3.49           H  
ATOM    563 1HB  SER A  37      18.931  25.134  23.165  1.00  3.49           H  
ATOM    564 2HB  SER A  37      19.383  23.897  22.018  1.00  3.49           H  
ATOM    565  HG  SER A  37      18.777  22.340  23.372  1.00  3.49           H  
ATOM    566  N   HIS A  38      20.036  25.247  25.681  1.00  3.36           N  
ATOM    567  CA  HIS A  38      19.722  25.347  27.110  1.00  3.36           C  
ATOM    568  C   HIS A  38      18.264  24.943  27.393  1.00  3.36           C  
ATOM    569  O   HIS A  38      17.707  25.320  28.422  1.00  3.36           O  
ATOM    570  CB  HIS A  38      19.979  26.759  27.651  1.00  3.36           C  
ATOM    571  CG  HIS A  38      19.800  26.911  29.171  1.00  3.36           C  
ATOM    572  ND1 HIS A  38      20.656  26.329  30.109  1.00  3.36           N  
ATOM    573  CD2 HIS A  38      18.877  27.593  29.886  1.00  3.36           C  
ATOM    574  CE1 HIS A  38      20.244  26.649  31.320  1.00  3.36           C  
ATOM    575  NE2 HIS A  38      19.176  27.421  31.211  1.00  3.36           N  
ATOM    576  H   HIS A  38      19.873  26.044  25.078  1.00  3.36           H  
ATOM    577  HA  HIS A  38      20.362  24.662  27.666  1.00  3.36           H  
ATOM    578 1HB  HIS A  38      20.979  27.075  27.399  1.00  3.36           H  
ATOM    579 2HB  HIS A  38      19.291  27.447  27.165  1.00  3.36           H  
ATOM    580  HD2 HIS A  38      18.048  28.173  29.491  1.00  3.36           H  
ATOM    581  HE1 HIS A  38      20.715  26.327  32.252  1.00  3.36           H  
ATOM    582  HE2 HIS A  38      18.649  27.823  31.976  1.00  3.36           H  
ATOM    583  N   ARG A  39      17.626  24.194  26.472  1.00  3.19           N  
ATOM    584  CA  ARG A  39      16.254  23.721  26.676  1.00  3.19           C  
ATOM    585  C   ARG A  39      16.087  23.077  28.049  1.00  3.19           C  
ATOM    586  O   ARG A  39      15.131  23.367  28.773  1.00  3.19           O  
ATOM    587  CB  ARG A  39      15.882  22.717  25.597  1.00  3.19           C  
ATOM    588  CG  ARG A  39      14.483  22.138  25.689  1.00  3.19           C  
ATOM    589  CD  ARG A  39      14.218  21.190  24.570  1.00  3.19           C  
ATOM    590  NE  ARG A  39      12.900  20.581  24.666  1.00  3.19           N  
ATOM    591  CZ  ARG A  39      12.411  19.664  23.805  1.00  3.19           C  
ATOM    592  NH1 ARG A  39      13.141  19.257  22.790  1.00  3.19           N  
ATOM    593  NH2 ARG A  39      11.194  19.175  23.979  1.00  3.19           N  
ATOM    594  H   ARG A  39      18.098  23.913  25.613  1.00  3.19           H  
ATOM    595  HA  ARG A  39      15.580  24.575  26.606  1.00  3.19           H  
ATOM    596 1HB  ARG A  39      15.970  23.189  24.620  1.00  3.19           H  
ATOM    597 2HB  ARG A  39      16.588  21.886  25.618  1.00  3.19           H  
ATOM    598 1HG  ARG A  39      14.385  21.596  26.630  1.00  3.19           H  
ATOM    599 2HG  ARG A  39      13.748  22.941  25.652  1.00  3.19           H  
ATOM    600 1HD  ARG A  39      14.278  21.722  23.622  1.00  3.19           H  
ATOM    601 2HD  ARG A  39      14.961  20.399  24.585  1.00  3.19           H  
ATOM    602  HE  ARG A  39      12.304  20.869  25.433  1.00  3.19           H  
ATOM    603 1HH1 ARG A  39      14.070  19.631  22.653  1.00  3.19           H  
ATOM    604 2HH1 ARG A  39      12.773  18.572  22.145  1.00  3.19           H  
ATOM    605 1HH2 ARG A  39      10.630  19.488  24.757  1.00  3.19           H  
ATOM    606 2HH2 ARG A  39      10.828  18.491  23.333  1.00  3.19           H  
ATOM    607  N   SER A  40      17.016  22.193  28.408  1.00  2.98           N  
ATOM    608  CA  SER A  40      17.020  21.603  29.735  1.00  2.98           C  
ATOM    609  C   SER A  40      17.716  22.611  30.615  1.00  2.98           C  
ATOM    610  O   SER A  40      18.876  22.953  30.357  1.00  2.98           O  
ATOM    611  CB  SER A  40      17.753  20.275  29.764  1.00  2.98           C  
ATOM    612  OG  SER A  40      17.885  19.769  31.081  1.00  2.98           O  
ATOM    613  H   SER A  40      17.757  21.974  27.758  1.00  2.98           H  
ATOM    614  HA  SER A  40      16.000  21.468  30.084  1.00  2.98           H  
ATOM    615 1HB  SER A  40      17.188  19.564  29.167  1.00  2.98           H  
ATOM    616 2HB  SER A  40      18.734  20.385  29.307  1.00  2.98           H  
ATOM    617  HG  SER A  40      18.712  20.146  31.469  1.00  2.98           H  
ATOM    618  N   LEU A  41      17.051  23.078  31.671  1.00  2.73           N  
ATOM    619  CA  LEU A  41      17.618  24.160  32.476  1.00  2.73           C  
ATOM    620  C   LEU A  41      18.669  23.647  33.455  1.00  2.73           C  
ATOM    621  O   LEU A  41      18.515  23.724  34.670  1.00  2.73           O  
ATOM    622  CB  LEU A  41      16.512  24.860  33.264  1.00  2.73           C  
ATOM    623  CG  LEU A  41      15.351  25.417  32.423  1.00  2.73           C  
ATOM    624  CD1 LEU A  41      14.340  26.057  33.358  1.00  2.73           C  
ATOM    625  CD2 LEU A  41      15.876  26.389  31.397  1.00  2.73           C  
ATOM    626  H   LEU A  41      16.121  22.735  31.865  1.00  2.73           H  
ATOM    627  HA  LEU A  41      18.081  24.877  31.803  1.00  2.73           H  
ATOM    628 1HB  LEU A  41      16.094  24.158  33.980  1.00  2.73           H  
ATOM    629 2HB  LEU A  41      16.953  25.692  33.811  1.00  2.73           H  
ATOM    630  HG  LEU A  41      14.855  24.595  31.898  1.00  2.73           H  
ATOM    631 1HD1 LEU A  41      13.500  26.439  32.778  1.00  2.73           H  
ATOM    632 2HD1 LEU A  41      13.981  25.312  34.069  1.00  2.73           H  
ATOM    633 3HD1 LEU A  41      14.814  26.877  33.895  1.00  2.73           H  
ATOM    634 1HD2 LEU A  41      15.050  26.775  30.798  1.00  2.73           H  
ATOM    635 2HD2 LEU A  41      16.371  27.214  31.900  1.00  2.73           H  
ATOM    636 3HD2 LEU A  41      16.587  25.874  30.743  1.00  2.73           H  
ATOM    637  N   SER A  42      19.713  23.089  32.874  1.00  2.46           N  
ATOM    638  CA  SER A  42      20.842  22.490  33.520  1.00  2.46           C  
ATOM    639  C   SER A  42      22.033  22.741  32.630  1.00  2.46           C  
ATOM    640  O   SER A  42      23.176  22.619  33.055  1.00  2.46           O  
ATOM    641  CB  SER A  42      20.594  20.999  33.645  1.00  2.46           C  
ATOM    642  OG  SER A  42      20.466  20.409  32.362  1.00  2.46           O  
ATOM    643  H   SER A  42      19.730  23.108  31.868  1.00  2.46           H  
ATOM    644  HA  SER A  42      21.005  22.950  34.497  1.00  2.46           H  
ATOM    645 1HB  SER A  42      21.421  20.537  34.179  1.00  2.46           H  
ATOM    646 2HB  SER A  42      19.682  20.822  34.225  1.00  2.46           H  
ATOM    647  HG  SER A  42      21.232  20.713  31.857  1.00  2.46           H  
ATOM    648  N   GLY A  43      21.741  23.116  31.377  1.00  2.22           N  
ATOM    649  CA  GLY A  43      22.774  23.299  30.356  1.00  2.22           C  
ATOM    650  C   GLY A  43      23.816  24.314  30.801  1.00  2.22           C  
ATOM    651  O   GLY A  43      24.974  23.970  31.017  1.00  2.22           O  
ATOM    652  H   GLY A  43      20.756  23.219  31.117  1.00  2.22           H  
ATOM    653 1HA  GLY A  43      23.244  22.342  30.130  1.00  2.22           H  
ATOM    654 2HA  GLY A  43      22.304  23.645  29.433  1.00  2.22           H  
ATOM    655  N   CYS A  44      23.406  25.559  30.972  1.00  2.05           N  
ATOM    656  CA  CYS A  44      24.318  26.582  31.465  1.00  2.05           C  
ATOM    657  C   CYS A  44      24.426  26.538  32.999  1.00  2.05           C  
ATOM    658  O   CYS A  44      23.428  26.806  33.667  1.00  2.05           O  
ATOM    659  CB  CYS A  44      23.841  27.965  31.076  1.00  2.05           C  
ATOM    660  SG  CYS A  44      24.912  29.209  31.664  1.00  2.05           S  
ATOM    661  H   CYS A  44      22.446  25.798  30.731  1.00  2.05           H  
ATOM    662  HA  CYS A  44      25.276  26.431  30.989  1.00  2.05           H  
ATOM    663 1HB  CYS A  44      23.769  28.058  29.999  1.00  2.05           H  
ATOM    664 2HB  CYS A  44      22.851  28.148  31.485  1.00  2.05           H  
ATOM    665  HG  CYS A  44      24.504  30.154  30.810  1.00  2.05           H  
ATOM    666  N   PRO A  45      25.601  26.274  33.614  1.00  1.98           N  
ATOM    667  CA  PRO A  45      25.800  26.195  35.061  1.00  1.98           C  
ATOM    668  C   PRO A  45      25.396  27.463  35.801  1.00  1.98           C  
ATOM    669  O   PRO A  45      24.987  27.427  36.964  1.00  1.98           O  
ATOM    670  CB  PRO A  45      27.319  26.032  35.183  1.00  1.98           C  
ATOM    671  CG  PRO A  45      27.749  25.432  33.891  1.00  1.98           C  
ATOM    672  CD  PRO A  45      26.837  26.043  32.847  1.00  1.98           C  
ATOM    673  HA  PRO A  45      25.264  25.317  35.457  1.00  1.98           H  
ATOM    674 1HB  PRO A  45      27.784  27.014  35.368  1.00  1.98           H  
ATOM    675 2HB  PRO A  45      27.557  25.398  36.049  1.00  1.98           H  
ATOM    676 1HG  PRO A  45      28.811  25.644  33.703  1.00  1.98           H  
ATOM    677 2HG  PRO A  45      27.652  24.356  33.958  1.00  1.98           H  
ATOM    678 1HD  PRO A  45      27.242  26.994  32.470  1.00  1.98           H  
ATOM    679 2HD  PRO A  45      26.713  25.304  32.060  1.00  1.98           H  
ATOM    680  N   LEU A  46      25.429  28.588  35.092  1.00  2.02           N  
ATOM    681  CA  LEU A  46      25.133  29.877  35.692  1.00  2.02           C  
ATOM    682  C   LEU A  46      23.641  30.047  35.881  1.00  2.02           C  
ATOM    683  O   LEU A  46      23.195  30.940  36.610  1.00  2.02           O  
ATOM    684  CB  LEU A  46      25.679  30.980  34.805  1.00  2.02           C  
ATOM    685  CG  LEU A  46      27.165  30.970  34.627  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      27.520  32.007  33.620  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      27.835  31.231  35.955  1.00  2.02           C  
ATOM    688  H   LEU A  46      25.724  28.564  34.126  1.00  2.02           H  
ATOM    689  HA  LEU A  46      25.616  29.930  36.664  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      25.238  30.918  33.848  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      25.407  31.943  35.237  1.00  2.02           H  
ATOM    692  HG  LEU A  46      27.481  29.997  34.239  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      28.598  32.011  33.460  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      27.012  31.786  32.680  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      27.202  32.980  33.977  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      28.918  31.227  35.824  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      27.518  32.202  36.329  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      27.549  30.451  36.665  1.00  2.02           H  
ATOM    699  N   ALA A  47      22.859  29.154  35.283  1.00  2.15           N  
ATOM    700  CA  ALA A  47      21.426  29.184  35.441  1.00  2.15           C  
ATOM    701  C   ALA A  47      21.094  29.051  36.912  1.00  2.15           C  
ATOM    702  O   ALA A  47      20.097  29.588  37.377  1.00  2.15           O  
ATOM    703  CB  ALA A  47      20.764  28.086  34.647  1.00  2.15           C  
ATOM    704  H   ALA A  47      23.260  28.413  34.708  1.00  2.15           H  
ATOM    705  HA  ALA A  47      21.061  30.149  35.086  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      19.685  28.135  34.772  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      21.024  28.224  33.606  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      21.128  27.117  34.990  1.00  2.15           H  
ATOM    709  N   ASP A  48      21.937  28.323  37.660  1.00  2.36           N  
ATOM    710  CA  ASP A  48      21.688  28.125  39.076  1.00  2.36           C  
ATOM    711  C   ASP A  48      21.722  29.468  39.804  1.00  2.36           C  
ATOM    712  O   ASP A  48      21.017  29.665  40.795  1.00  2.36           O  
ATOM    713  CB  ASP A  48      22.738  27.169  39.657  1.00  2.36           C  
ATOM    714  CG  ASP A  48      22.397  26.620  41.055  1.00  2.36           C  
ATOM    715  OD1 ASP A  48      21.425  25.909  41.164  1.00  2.36           O  
ATOM    716  OD2 ASP A  48      23.117  26.898  42.002  1.00  2.36           O  
ATOM    717  H   ASP A  48      22.784  27.926  37.254  1.00  2.36           H  
ATOM    718  HA  ASP A  48      20.702  27.686  39.199  1.00  2.36           H  
ATOM    719 1HB  ASP A  48      22.870  26.329  38.971  1.00  2.36           H  
ATOM    720 2HB  ASP A  48      23.699  27.686  39.708  1.00  2.36           H  
ATOM    721  N   LYS A  49      22.545  30.412  39.333  1.00  2.61           N  
ATOM    722  CA  LYS A  49      22.643  31.693  40.004  1.00  2.61           C  
ATOM    723  C   LYS A  49      21.396  32.488  39.692  1.00  2.61           C  
ATOM    724  O   LYS A  49      20.817  33.135  40.564  1.00  2.61           O  
ATOM    725  CB  LYS A  49      23.897  32.452  39.573  1.00  2.61           C  
ATOM    726  CG  LYS A  49      25.202  31.823  40.046  1.00  2.61           C  
ATOM    727  CD  LYS A  49      26.413  32.635  39.598  1.00  2.61           C  
ATOM    728  CE  LYS A  49      27.717  31.997  40.073  1.00  2.61           C  
ATOM    729  NZ  LYS A  49      28.911  32.774  39.637  1.00  2.61           N  
ATOM    730  H   LYS A  49      23.073  30.265  38.480  1.00  2.61           H  
ATOM    731  HA  LYS A  49      22.683  31.529  41.083  1.00  2.61           H  
ATOM    732 1HB  LYS A  49      23.931  32.517  38.484  1.00  2.61           H  
ATOM    733 2HB  LYS A  49      23.856  33.470  39.958  1.00  2.61           H  
ATOM    734 1HG  LYS A  49      25.194  31.751  41.135  1.00  2.61           H  
ATOM    735 2HG  LYS A  49      25.278  30.816  39.632  1.00  2.61           H  
ATOM    736 1HD  LYS A  49      26.420  32.697  38.512  1.00  2.61           H  
ATOM    737 2HD  LYS A  49      26.345  33.646  40.001  1.00  2.61           H  
ATOM    738 1HE  LYS A  49      27.712  31.939  41.160  1.00  2.61           H  
ATOM    739 2HE  LYS A  49      27.786  30.987  39.665  1.00  2.61           H  
ATOM    740 1HZ  LYS A  49      29.749  32.317  39.969  1.00  2.61           H  
ATOM    741 2HZ  LYS A  49      28.931  32.823  38.628  1.00  2.61           H  
ATOM    742 3HZ  LYS A  49      28.862  33.707  40.018  1.00  2.61           H  
ATOM    743  N   SER A  50      20.949  32.391  38.436  1.00  2.89           N  
ATOM    744  CA  SER A  50      19.756  33.118  38.027  1.00  2.89           C  
ATOM    745  C   SER A  50      18.546  32.617  38.808  1.00  2.89           C  
ATOM    746  O   SER A  50      17.746  33.413  39.302  1.00  2.89           O  
ATOM    747  CB  SER A  50      19.514  32.948  36.539  1.00  2.89           C  
ATOM    748  OG  SER A  50      20.536  33.549  35.785  1.00  2.89           O  
ATOM    749  H   SER A  50      21.475  31.829  37.765  1.00  2.89           H  
ATOM    750  HA  SER A  50      19.900  34.175  38.245  1.00  2.89           H  
ATOM    751 1HB  SER A  50      19.456  31.889  36.299  1.00  2.89           H  
ATOM    752 2HB  SER A  50      18.555  33.395  36.279  1.00  2.89           H  
ATOM    753  HG  SER A  50      21.330  33.027  35.962  1.00  2.89           H  
ATOM    754  N   LEU A  51      18.446  31.298  38.978  1.00  3.17           N  
ATOM    755  CA  LEU A  51      17.326  30.733  39.710  1.00  3.17           C  
ATOM    756  C   LEU A  51      17.362  31.172  41.171  1.00  3.17           C  
ATOM    757  O   LEU A  51      16.325  31.522  41.743  1.00  3.17           O  
ATOM    758  CB  LEU A  51      17.366  29.210  39.583  1.00  3.17           C  
ATOM    759  CG  LEU A  51      17.057  28.684  38.154  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      17.343  27.195  38.080  1.00  3.17           C  
ATOM    761  CD2 LEU A  51      15.608  28.982  37.814  1.00  3.17           C  
ATOM    762  H   LEU A  51      19.136  30.681  38.551  1.00  3.17           H  
ATOM    763  HA  LEU A  51      16.403  31.093  39.265  1.00  3.17           H  
ATOM    764 1HB  LEU A  51      18.365  28.866  39.858  1.00  3.17           H  
ATOM    765 2HB  LEU A  51      16.645  28.775  40.275  1.00  3.17           H  
ATOM    766  HG  LEU A  51      17.696  29.186  37.440  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      17.137  26.835  37.070  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      18.393  27.016  38.318  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      16.713  26.663  38.790  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      15.392  28.625  36.807  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51      14.956  28.478  38.527  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51      15.442  30.052  37.863  1.00  3.17           H  
ATOM    773  N   ARG A  52      18.553  31.213  41.770  1.00  3.43           N  
ATOM    774  CA  ARG A  52      18.669  31.663  43.148  1.00  3.43           C  
ATOM    775  C   ARG A  52      18.281  33.127  43.281  1.00  3.43           C  
ATOM    776  O   ARG A  52      17.609  33.511  44.244  1.00  3.43           O  
ATOM    777  CB  ARG A  52      20.074  31.426  43.650  1.00  3.43           C  
ATOM    778  CG  ARG A  52      20.391  29.960  43.864  1.00  3.43           C  
ATOM    779  CD  ARG A  52      21.796  29.746  44.231  1.00  3.43           C  
ATOM    780  NE  ARG A  52      22.129  28.350  44.205  1.00  3.43           N  
ATOM    781  CZ  ARG A  52      21.969  27.467  45.182  1.00  3.43           C  
ATOM    782  NH1 ARG A  52      21.475  27.806  46.360  1.00  3.43           N  
ATOM    783  NH2 ARG A  52      22.329  26.239  44.909  1.00  3.43           N  
ATOM    784  H   ARG A  52      19.394  30.898  41.279  1.00  3.43           H  
ATOM    785  HA  ARG A  52      17.993  31.081  43.754  1.00  3.43           H  
ATOM    786 1HB  ARG A  52      20.789  31.821  42.926  1.00  3.43           H  
ATOM    787 2HB  ARG A  52      20.227  31.953  44.588  1.00  3.43           H  
ATOM    788 1HG  ARG A  52      19.780  29.591  44.687  1.00  3.43           H  
ATOM    789 2HG  ARG A  52      20.159  29.383  42.979  1.00  3.43           H  
ATOM    790 1HD  ARG A  52      22.435  30.255  43.508  1.00  3.43           H  
ATOM    791 2HD  ARG A  52      21.988  30.128  45.230  1.00  3.43           H  
ATOM    792  HE  ARG A  52      22.509  27.967  43.326  1.00  3.43           H  
ATOM    793 1HH1 ARG A  52      21.208  28.764  46.537  1.00  3.43           H  
ATOM    794 2HH1 ARG A  52      21.368  27.109  47.082  1.00  3.43           H  
ATOM    795 1HH2 ARG A  52      22.697  26.068  43.952  1.00  3.43           H  
ATOM    796 2HH2 ARG A  52      22.240  25.505  45.588  1.00  3.43           H  
ATOM    797  N   ASN A  53      18.661  33.941  42.294  1.00  3.75           N  
ATOM    798  CA  ASN A  53      18.321  35.352  42.314  1.00  3.75           C  
ATOM    799  C   ASN A  53      16.811  35.531  42.207  1.00  3.75           C  
ATOM    800  O   ASN A  53      16.232  36.376  42.893  1.00  3.75           O  
ATOM    801  CB  ASN A  53      19.030  36.076  41.191  1.00  3.75           C  
ATOM    802  CG  ASN A  53      20.510  36.222  41.436  1.00  3.75           C  
ATOM    803  OD1 ASN A  53      20.990  36.153  42.577  1.00  3.75           O  
ATOM    804  ND2 ASN A  53      21.251  36.416  40.375  1.00  3.75           N  
ATOM    805  H   ASN A  53      19.230  33.578  41.531  1.00  3.75           H  
ATOM    806  HA  ASN A  53      18.639  35.775  43.266  1.00  3.75           H  
ATOM    807 1HB  ASN A  53      18.883  35.529  40.262  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      18.592  37.063  41.061  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53      22.240  36.514  40.468  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53      20.826  36.459  39.473  1.00  3.75           H  
ATOM    811  N   LEU A  54      16.158  34.702  41.387  1.00  4.25           N  
ATOM    812  CA  LEU A  54      14.712  34.788  41.269  1.00  4.25           C  
ATOM    813  C   LEU A  54      14.054  34.404  42.583  1.00  4.25           C  
ATOM    814  O   LEU A  54      13.121  35.072  43.034  1.00  4.25           O  
ATOM    815  CB  LEU A  54      14.216  33.879  40.144  1.00  4.25           C  
ATOM    816  CG  LEU A  54      14.582  34.336  38.734  1.00  4.25           C  
ATOM    817  CD1 LEU A  54      14.215  33.246  37.739  1.00  4.25           C  
ATOM    818  CD2 LEU A  54      13.848  35.631  38.437  1.00  4.25           C  
ATOM    819  H   LEU A  54      16.679  34.035  40.819  1.00  4.25           H  
ATOM    820  HA  LEU A  54      14.443  35.813  41.031  1.00  4.25           H  
ATOM    821 1HB  LEU A  54      14.639  32.887  40.289  1.00  4.25           H  
ATOM    822 2HB  LEU A  54      13.130  33.805  40.205  1.00  4.25           H  
ATOM    823  HG  LEU A  54      15.649  34.510  38.669  1.00  4.25           H  
ATOM    824 1HD1 LEU A  54      14.479  33.565  36.732  1.00  4.25           H  
ATOM    825 2HD1 LEU A  54      14.759  32.344  37.985  1.00  4.25           H  
ATOM    826 3HD1 LEU A  54      13.145  33.052  37.792  1.00  4.25           H  
ATOM    827 1HD2 LEU A  54      14.106  35.973  37.435  1.00  4.25           H  
ATOM    828 2HD2 LEU A  54      12.771  35.462  38.501  1.00  4.25           H  
ATOM    829 3HD2 LEU A  54      14.141  36.386  39.166  1.00  4.25           H  
ATOM    830  N   MET A  55      14.570  33.377  43.254  1.00  5.12           N  
ATOM    831  CA  MET A  55      13.968  32.996  44.517  1.00  5.12           C  
ATOM    832  C   MET A  55      14.139  34.126  45.525  1.00  5.12           C  
ATOM    833  O   MET A  55      13.200  34.456  46.257  1.00  5.12           O  
ATOM    834  CB  MET A  55      14.581  31.693  45.025  1.00  5.12           C  
ATOM    835  CG  MET A  55      14.180  30.462  44.208  1.00  5.12           C  
ATOM    836  SD  MET A  55      14.708  28.889  44.935  1.00  5.12           S  
ATOM    837  CE  MET A  55      16.469  28.910  44.623  1.00  5.12           C  
ATOM    838  H   MET A  55      15.343  32.837  42.858  1.00  5.12           H  
ATOM    839  HA  MET A  55      12.900  32.844  44.362  1.00  5.12           H  
ATOM    840 1HB  MET A  55      15.669  31.773  44.990  1.00  5.12           H  
ATOM    841 2HB  MET A  55      14.295  31.529  46.061  1.00  5.12           H  
ATOM    842 1HG  MET A  55      13.098  30.444  44.102  1.00  5.12           H  
ATOM    843 2HG  MET A  55      14.609  30.538  43.215  1.00  5.12           H  
ATOM    844 1HE  MET A  55      16.919  27.996  45.003  1.00  5.12           H  
ATOM    845 2HE  MET A  55      16.650  28.990  43.546  1.00  5.12           H  
ATOM    846 3HE  MET A  55      16.904  29.761  45.136  1.00  5.12           H  
ATOM    847  N   ALA A  56      15.317  34.762  45.518  1.00  6.57           N  
ATOM    848  CA  ALA A  56      15.575  35.881  46.409  1.00  6.57           C  
ATOM    849  C   ALA A  56      14.612  37.027  46.124  1.00  6.57           C  
ATOM    850  O   ALA A  56      14.132  37.683  47.044  1.00  6.57           O  
ATOM    851  CB  ALA A  56      17.006  36.359  46.246  1.00  6.57           C  
ATOM    852  H   ALA A  56      16.061  34.439  44.901  1.00  6.57           H  
ATOM    853  HA  ALA A  56      15.417  35.546  47.433  1.00  6.57           H  
ATOM    854 1HB  ALA A  56      17.194  37.184  46.930  1.00  6.57           H  
ATOM    855 2HB  ALA A  56      17.688  35.539  46.462  1.00  6.57           H  
ATOM    856 3HB  ALA A  56      17.159  36.695  45.227  1.00  6.57           H  
ATOM    857  N   ALA A  57      14.330  37.264  44.839  1.00  8.78           N  
ATOM    858  CA  ALA A  57      13.410  38.311  44.413  1.00  8.78           C  
ATOM    859  C   ALA A  57      11.998  38.063  44.927  1.00  8.78           C  
ATOM    860  O   ALA A  57      11.281  39.002  45.285  1.00  8.78           O  
ATOM    861  CB  ALA A  57      13.382  38.398  42.894  1.00  8.78           C  
ATOM    862  H   ALA A  57      14.793  36.707  44.124  1.00  8.78           H  
ATOM    863  HA  ALA A  57      13.765  39.255  44.824  1.00  8.78           H  
ATOM    864 1HB  ALA A  57      12.716  39.202  42.590  1.00  8.78           H  
ATOM    865 2HB  ALA A  57      14.388  38.593  42.525  1.00  8.78           H  
ATOM    866 3HB  ALA A  57      13.024  37.464  42.481  1.00  8.78           H  
ATOM    867  N   HIS A  58      11.596  36.790  44.955  1.00 11.86           N  
ATOM    868  CA  HIS A  58      10.260  36.410  45.392  1.00 11.86           C  
ATOM    869  C   HIS A  58      10.104  36.338  46.918  1.00 11.86           C  
ATOM    870  O   HIS A  58       9.001  36.520  47.440  1.00 11.86           O  
ATOM    871  CB  HIS A  58       9.865  35.057  44.784  1.00 11.86           C  
ATOM    872  CG  HIS A  58       9.668  35.074  43.276  1.00 11.86           C  
ATOM    873  ND1 HIS A  58       8.695  35.836  42.659  1.00 11.86           N  
ATOM    874  CD2 HIS A  58      10.304  34.404  42.281  1.00 11.86           C  
ATOM    875  CE1 HIS A  58       8.751  35.641  41.350  1.00 11.86           C  
ATOM    876  NE2 HIS A  58       9.716  34.777  41.096  1.00 11.86           N  
ATOM    877  H   HIS A  58      12.236  36.069  44.614  1.00 11.86           H  
ATOM    878  HA  HIS A  58       9.550  37.152  45.031  1.00 11.86           H  
ATOM    879 1HB  HIS A  58      10.651  34.328  45.009  1.00 11.86           H  
ATOM    880 2HB  HIS A  58       8.949  34.704  45.249  1.00 11.86           H  
ATOM    881  HD1 HIS A  58       8.039  36.441  43.112  1.00 11.86           H  
ATOM    882  HD2 HIS A  58      11.123  33.685  42.279  1.00 11.86           H  
ATOM    883  HE1 HIS A  58       8.062  36.157  40.682  1.00 11.86           H  
ATOM    884  N   SER A  59      11.195  36.081  47.640  1.00 15.59           N  
ATOM    885  CA  SER A  59      11.105  35.960  49.094  1.00 15.59           C  
ATOM    886  C   SER A  59      11.104  37.320  49.787  1.00 15.59           C  
ATOM    887  O   SER A  59      12.103  38.037  49.789  1.00 15.59           O  
ATOM    888  CB  SER A  59      12.264  35.140  49.621  1.00 15.59           C  
ATOM    889  OG  SER A  59      12.253  35.106  51.026  1.00 15.59           O  
ATOM    890  H   SER A  59      12.082  35.912  47.169  1.00 15.59           H  
ATOM    891  HA  SER A  59      10.176  35.451  49.339  1.00 15.59           H  
ATOM    892 1HB  SER A  59      12.212  34.127  49.222  1.00 15.59           H  
ATOM    893 2HB  SER A  59      13.200  35.581  49.269  1.00 15.59           H  
ATOM    894  HG  SER A  59      12.152  36.025  51.306  1.00 15.59           H  
ATOM    895  N   ALA A  60       9.975  37.657  50.398  1.00 19.40           N  
ATOM    896  CA  ALA A  60       9.804  38.950  51.047  1.00 19.40           C  
ATOM    897  C   ALA A  60       8.526  38.960  51.872  1.00 19.40           C  
ATOM    898  O   ALA A  60       8.267  38.018  52.620  1.00 19.40           O  
ATOM    899  OXT ALA A  60       7.651  39.778  51.599  1.00 19.40           O  
ATOM    900  CB  ALA A  60       9.767  40.065  50.009  1.00 19.40           C  
ATOM    901  H   ALA A  60       9.199  37.010  50.369  1.00 19.40           H  
ATOM    902  HA  ALA A  60      10.645  39.112  51.720  1.00 19.40           H  
ATOM    903 1HB  ALA A  60       9.652  41.024  50.512  1.00 19.40           H  
ATOM    904 2HB  ALA A  60      10.691  40.076  49.431  1.00 19.40           H  
ATOM    905 3HB  ALA A  60       8.926  39.903  49.335  1.00 19.40           H  
ENDMDL

REMARK ID 641878 DOMAINID 635459 MODEL 2 line_14_sample2
MODEL     2
ATOM      1  N   LEU A   1       1.156  -1.200   0.278  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.345  -0.807  -0.468  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.539   0.708  -0.557  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.194   1.184  -1.486  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.267  -1.372  -1.893  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.235  -2.905  -2.012  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.059  -3.292  -3.477  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.532  -3.479  -1.455  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.972  -2.178   0.104  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.308  -1.064   1.265  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.360  -0.657  -0.026  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.214  -1.233   0.032  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.367  -0.985  -2.366  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.129  -1.014  -2.454  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.389  -3.300  -1.450  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.030  -4.378  -3.566  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.126  -2.873  -3.854  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.893  -2.903  -4.060  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.513  -4.566  -1.536  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.377  -3.087  -2.021  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.634  -3.195  -0.407  1.00 24.67           H  
ATOM     22  N   THR A   2       1.981   1.471   0.392  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.108   2.933   0.362  1.00 24.67           C  
ATOM     24  C   THR A   2       2.751   3.526   1.615  1.00 24.67           C  
ATOM     25  O   THR A   2       2.535   4.694   1.951  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.749   3.612   0.118  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.187   3.201   1.126  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.218   3.257  -1.261  1.00 24.67           C  
ATOM     29  H   THR A   2       1.459   1.071   1.154  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.750   3.191  -0.477  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.879   4.692   0.182  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.993   3.723   1.049  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.736   3.757  -1.423  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.933   3.584  -2.017  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.079   2.184  -1.340  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.527   2.725   2.336  1.00 24.39           N  
ATOM     37  CA  ASN A   3       4.137   3.210   3.571  1.00 24.39           C  
ATOM     38  C   ASN A   3       5.357   4.074   3.292  1.00 24.39           C  
ATOM     39  O   ASN A   3       6.496   3.707   3.588  1.00 24.39           O  
ATOM     40  CB  ASN A   3       4.508   2.050   4.482  1.00 24.39           C  
ATOM     41  CG  ASN A   3       4.939   2.494   5.877  1.00 24.39           C  
ATOM     42  OD1 ASN A   3       4.749   3.650   6.275  1.00 24.39           O  
ATOM     43  ND2 ASN A   3       5.512   1.577   6.625  1.00 24.39           N  
ATOM     44  H   ASN A   3       3.697   1.785   2.023  1.00 24.39           H  
ATOM     45  HA  ASN A   3       3.412   3.837   4.091  1.00 24.39           H  
ATOM     46 1HB  ASN A   3       3.655   1.378   4.577  1.00 24.39           H  
ATOM     47 2HB  ASN A   3       5.320   1.483   4.029  1.00 24.39           H  
ATOM     48 1HD2 ASN A   3       5.812   1.802   7.553  1.00 24.39           H  
ATOM     49 2HD2 ASN A   3       5.643   0.651   6.269  1.00 24.39           H  
ATOM     50  N   PHE A   4       5.112   5.269   2.776  1.00 23.33           N  
ATOM     51  CA  PHE A   4       6.200   6.165   2.402  1.00 23.33           C  
ATOM     52  C   PHE A   4       6.674   6.954   3.606  1.00 23.33           C  
ATOM     53  O   PHE A   4       6.486   8.166   3.693  1.00 23.33           O  
ATOM     54  CB  PHE A   4       5.769   7.135   1.302  1.00 23.33           C  
ATOM     55  CG  PHE A   4       5.440   6.471  -0.005  1.00 23.33           C  
ATOM     56  CD1 PHE A   4       4.132   6.184  -0.337  1.00 23.33           C  
ATOM     57  CD2 PHE A   4       6.439   6.120  -0.897  1.00 23.33           C  
ATOM     58  CE1 PHE A   4       3.818   5.570  -1.531  1.00 23.33           C  
ATOM     59  CE2 PHE A   4       6.131   5.500  -2.094  1.00 23.33           C  
ATOM     60  CZ  PHE A   4       4.814   5.226  -2.409  1.00 23.33           C  
ATOM     61  H   PHE A   4       4.138   5.502   2.585  1.00 23.33           H  
ATOM     62  HA  PHE A   4       7.034   5.567   2.033  1.00 23.33           H  
ATOM     63 1HB  PHE A   4       4.892   7.688   1.631  1.00 23.33           H  
ATOM     64 2HB  PHE A   4       6.566   7.857   1.127  1.00 23.33           H  
ATOM     65  HD1 PHE A   4       3.337   6.453   0.361  1.00 23.33           H  
ATOM     66  HD2 PHE A   4       7.478   6.336  -0.645  1.00 23.33           H  
ATOM     67  HE1 PHE A   4       2.780   5.355  -1.776  1.00 23.33           H  
ATOM     68  HE2 PHE A   4       6.925   5.228  -2.787  1.00 23.33           H  
ATOM     69  HZ  PHE A   4       4.567   4.737  -3.351  1.00 23.33           H  
ATOM     70  N   LYS A   5       7.265   6.239   4.553  1.00 21.23           N  
ATOM     71  CA  LYS A   5       7.751   6.838   5.786  1.00 21.23           C  
ATOM     72  C   LYS A   5       8.782   7.909   5.484  1.00 21.23           C  
ATOM     73  O   LYS A   5       9.719   7.676   4.717  1.00 21.23           O  
ATOM     74  CB  LYS A   5       8.350   5.779   6.710  1.00 21.23           C  
ATOM     75  CG  LYS A   5       8.816   6.328   8.060  1.00 21.23           C  
ATOM     76  CD  LYS A   5       9.341   5.226   8.968  1.00 21.23           C  
ATOM     77  CE  LYS A   5       9.828   5.800  10.293  1.00 21.23           C  
ATOM     78  NZ  LYS A   5      10.350   4.742  11.197  1.00 21.23           N  
ATOM     79  H   LYS A   5       7.348   5.236   4.386  1.00 21.23           H  
ATOM     80  HA  LYS A   5       6.913   7.314   6.296  1.00 21.23           H  
ATOM     81 1HB  LYS A   5       7.611   4.995   6.890  1.00 21.23           H  
ATOM     82 2HB  LYS A   5       9.207   5.317   6.222  1.00 21.23           H  
ATOM     83 1HG  LYS A   5       9.613   7.060   7.901  1.00 21.23           H  
ATOM     84 2HG  LYS A   5       7.986   6.831   8.552  1.00 21.23           H  
ATOM     85 1HD  LYS A   5       8.547   4.502   9.160  1.00 21.23           H  
ATOM     86 2HD  LYS A   5      10.168   4.714   8.478  1.00 21.23           H  
ATOM     87 1HE  LYS A   5      10.621   6.522  10.096  1.00 21.23           H  
ATOM     88 2HE  LYS A   5       9.001   6.311  10.786  1.00 21.23           H  
ATOM     89 1HZ  LYS A   5      10.663   5.161  12.061  1.00 21.23           H  
ATOM     90 2HZ  LYS A   5       9.617   4.075  11.392  1.00 21.23           H  
ATOM     91 3HZ  LYS A   5      11.124   4.270  10.752  1.00 21.23           H  
ATOM     92  N   LEU A   6       8.611   9.076   6.086  1.00 18.27           N  
ATOM     93  CA  LEU A   6       9.534  10.174   5.872  1.00 18.27           C  
ATOM     94  C   LEU A   6      10.410  10.421   7.091  1.00 18.27           C  
ATOM     95  O   LEU A   6       9.975  10.241   8.230  1.00 18.27           O  
ATOM     96  CB  LEU A   6       8.753  11.437   5.529  1.00 18.27           C  
ATOM     97  CG  LEU A   6       7.845  11.336   4.305  1.00 18.27           C  
ATOM     98  CD1 LEU A   6       7.104  12.640   4.133  1.00 18.27           C  
ATOM     99  CD2 LEU A   6       8.671  10.996   3.085  1.00 18.27           C  
ATOM    100  H   LEU A   6       7.817   9.205   6.695  1.00 18.27           H  
ATOM    101  HA  LEU A   6      10.181   9.926   5.032  1.00 18.27           H  
ATOM    102 1HB  LEU A   6       8.117  11.669   6.367  1.00 18.27           H  
ATOM    103 2HB  LEU A   6       9.455  12.260   5.379  1.00 18.27           H  
ATOM    104  HG  LEU A   6       7.106  10.550   4.463  1.00 18.27           H  
ATOM    105 1HD1 LEU A   6       6.443  12.568   3.269  1.00 18.27           H  
ATOM    106 2HD1 LEU A   6       6.513  12.838   5.024  1.00 18.27           H  
ATOM    107 3HD1 LEU A   6       7.819  13.449   3.979  1.00 18.27           H  
ATOM    108 1HD2 LEU A   6       8.016  10.916   2.217  1.00 18.27           H  
ATOM    109 2HD2 LEU A   6       9.410  11.777   2.915  1.00 18.27           H  
ATOM    110 3HD2 LEU A   6       9.177  10.042   3.244  1.00 18.27           H  
ATOM    111  N   LYS A   7      11.638  10.852   6.839  1.00 14.98           N  
ATOM    112  CA  LYS A   7      12.581  11.220   7.887  1.00 14.98           C  
ATOM    113  C   LYS A   7      12.879  12.703   7.782  1.00 14.98           C  
ATOM    114  O   LYS A   7      13.217  13.194   6.704  1.00 14.98           O  
ATOM    115  CB  LYS A   7      13.864  10.394   7.772  1.00 14.98           C  
ATOM    116  CG  LYS A   7      14.918  10.686   8.835  1.00 14.98           C  
ATOM    117  CD  LYS A   7      16.038   9.636   8.806  1.00 14.98           C  
ATOM    118  CE  LYS A   7      16.905   9.765   7.557  1.00 14.98           C  
ATOM    119  NZ  LYS A   7      18.062   8.820   7.584  1.00 14.98           N  
ATOM    120  H   LYS A   7      11.926  10.948   5.876  1.00 14.98           H  
ATOM    121  HA  LYS A   7      12.126  11.036   8.861  1.00 14.98           H  
ATOM    122 1HB  LYS A   7      13.618   9.334   7.830  1.00 14.98           H  
ATOM    123 2HB  LYS A   7      14.321  10.571   6.799  1.00 14.98           H  
ATOM    124 1HG  LYS A   7      15.344  11.673   8.655  1.00 14.98           H  
ATOM    125 2HG  LYS A   7      14.453  10.689   9.819  1.00 14.98           H  
ATOM    126 1HD  LYS A   7      16.668   9.754   9.688  1.00 14.98           H  
ATOM    127 2HD  LYS A   7      15.599   8.639   8.828  1.00 14.98           H  
ATOM    128 1HE  LYS A   7      16.298   9.555   6.679  1.00 14.98           H  
ATOM    129 2HE  LYS A   7      17.281  10.783   7.489  1.00 14.98           H  
ATOM    130 1HZ  LYS A   7      18.610   8.935   6.744  1.00 14.98           H  
ATOM    131 2HZ  LYS A   7      18.638   9.014   8.391  1.00 14.98           H  
ATOM    132 3HZ  LYS A   7      17.721   7.870   7.636  1.00 14.98           H  
ATOM    133  N   PHE A   8      12.743  13.419   8.890  1.00 11.93           N  
ATOM    134  CA  PHE A   8      12.967  14.855   8.864  1.00 11.93           C  
ATOM    135  C   PHE A   8      14.168  15.267   9.697  1.00 11.93           C  
ATOM    136  O   PHE A   8      14.096  15.395  10.922  1.00 11.93           O  
ATOM    137  CB  PHE A   8      11.725  15.572   9.372  1.00 11.93           C  
ATOM    138  CG  PHE A   8      10.518  15.309   8.526  1.00 11.93           C  
ATOM    139  CD1 PHE A   8       9.725  14.196   8.768  1.00 11.93           C  
ATOM    140  CD2 PHE A   8      10.173  16.155   7.487  1.00 11.93           C  
ATOM    141  CE1 PHE A   8       8.616  13.945   8.004  1.00 11.93           C  
ATOM    142  CE2 PHE A   8       9.059  15.900   6.713  1.00 11.93           C  
ATOM    143  CZ  PHE A   8       8.280  14.796   6.975  1.00 11.93           C  
ATOM    144  H   PHE A   8      12.468  12.964   9.749  1.00 11.93           H  
ATOM    145  HA  PHE A   8      13.149  15.162   7.835  1.00 11.93           H  
ATOM    146 1HB  PHE A   8      11.507  15.256  10.390  1.00 11.93           H  
ATOM    147 2HB  PHE A   8      11.904  16.645   9.389  1.00 11.93           H  
ATOM    148  HD1 PHE A   8       9.989  13.518   9.581  1.00 11.93           H  
ATOM    149  HD2 PHE A   8      10.792  17.030   7.284  1.00 11.93           H  
ATOM    150  HE1 PHE A   8       8.002  13.070   8.216  1.00 11.93           H  
ATOM    151  HE2 PHE A   8       8.793  16.573   5.899  1.00 11.93           H  
ATOM    152  HZ  PHE A   8       7.400  14.598   6.371  1.00 11.93           H  
ATOM    153  N   LEU A   9      15.281  15.521   9.032  1.00  9.46           N  
ATOM    154  CA  LEU A   9      16.513  15.832   9.739  1.00  9.46           C  
ATOM    155  C   LEU A   9      16.595  17.312  10.065  1.00  9.46           C  
ATOM    156  O   LEU A   9      17.397  18.055   9.497  1.00  9.46           O  
ATOM    157  CB  LEU A   9      17.718  15.393   8.915  1.00  9.46           C  
ATOM    158  CG  LEU A   9      17.766  13.903   8.596  1.00  9.46           C  
ATOM    159  CD1 LEU A   9      19.001  13.617   7.763  1.00  9.46           C  
ATOM    160  CD2 LEU A   9      17.754  13.111   9.899  1.00  9.46           C  
ATOM    161  H   LEU A   9      15.284  15.443   8.023  1.00  9.46           H  
ATOM    162  HA  LEU A   9      16.522  15.276  10.677  1.00  9.46           H  
ATOM    163 1HB  LEU A   9      17.714  15.940   7.972  1.00  9.46           H  
ATOM    164 2HB  LEU A   9      18.625  15.658   9.450  1.00  9.46           H  
ATOM    165  HG  LEU A   9      16.892  13.627   8.002  1.00  9.46           H  
ATOM    166 1HD1 LEU A   9      19.043  12.560   7.516  1.00  9.46           H  
ATOM    167 2HD1 LEU A   9      18.959  14.203   6.843  1.00  9.46           H  
ATOM    168 3HD1 LEU A   9      19.891  13.893   8.325  1.00  9.46           H  
ATOM    169 1HD2 LEU A   9      17.783  12.050   9.682  1.00  9.46           H  
ATOM    170 2HD2 LEU A   9      18.615  13.374  10.499  1.00  9.46           H  
ATOM    171 3HD2 LEU A   9      16.843  13.341  10.456  1.00  9.46           H  
ATOM    172  N   SER A  10      15.765  17.722  11.021  1.00  7.67           N  
ATOM    173  CA  SER A  10      15.613  19.119  11.431  1.00  7.67           C  
ATOM    174  C   SER A  10      16.905  19.711  11.988  1.00  7.67           C  
ATOM    175  O   SER A  10      17.108  20.923  11.973  1.00  7.67           O  
ATOM    176  CB  SER A  10      14.504  19.222  12.460  1.00  7.67           C  
ATOM    177  OG  SER A  10      14.858  18.576  13.655  1.00  7.67           O  
ATOM    178  H   SER A  10      15.158  17.001  11.419  1.00  7.67           H  
ATOM    179  HA  SER A  10      15.324  19.701  10.553  1.00  7.67           H  
ATOM    180 1HB  SER A  10      14.280  20.269  12.659  1.00  7.67           H  
ATOM    181 2HB  SER A  10      13.602  18.764  12.054  1.00  7.67           H  
ATOM    182  HG  SER A  10      14.044  18.490  14.159  1.00  7.67           H  
ATOM    183  N   LYS A  11      17.814  18.838  12.415  1.00  6.47           N  
ATOM    184  CA  LYS A  11      19.117  19.221  12.940  1.00  6.47           C  
ATOM    185  C   LYS A  11      19.935  20.004  11.911  1.00  6.47           C  
ATOM    186  O   LYS A  11      20.789  20.822  12.269  1.00  6.47           O  
ATOM    187  CB  LYS A  11      19.895  17.956  13.331  1.00  6.47           C  
ATOM    188  CG  LYS A  11      20.322  17.089  12.115  1.00  6.47           C  
ATOM    189  CD  LYS A  11      21.061  15.823  12.519  1.00  6.47           C  
ATOM    190  CE  LYS A  11      21.421  14.952  11.290  1.00  6.47           C  
ATOM    191  NZ  LYS A  11      22.433  15.596  10.378  1.00  6.47           N  
ATOM    192  H   LYS A  11      17.566  17.863  12.386  1.00  6.47           H  
ATOM    193  HA  LYS A  11      18.969  19.851  13.817  1.00  6.47           H  
ATOM    194 1HB  LYS A  11      20.796  18.238  13.874  1.00  6.47           H  
ATOM    195 2HB  LYS A  11      19.285  17.342  13.991  1.00  6.47           H  
ATOM    196 1HG  LYS A  11      19.447  16.827  11.520  1.00  6.47           H  
ATOM    197 2HG  LYS A  11      20.995  17.665  11.491  1.00  6.47           H  
ATOM    198 1HD  LYS A  11      21.979  16.091  13.043  1.00  6.47           H  
ATOM    199 2HD  LYS A  11      20.436  15.238  13.192  1.00  6.47           H  
ATOM    200 1HE  LYS A  11      21.823  14.006  11.643  1.00  6.47           H  
ATOM    201 2HE  LYS A  11      20.522  14.762  10.720  1.00  6.47           H  
ATOM    202 1HZ  LYS A  11      22.621  14.981   9.607  1.00  6.47           H  
ATOM    203 2HZ  LYS A  11      22.083  16.496   9.993  1.00  6.47           H  
ATOM    204 3HZ  LYS A  11      23.282  15.771  10.879  1.00  6.47           H  
ATOM    205  N   ASP A  12      19.621  19.822  10.623  1.00  5.71           N  
ATOM    206  CA  ASP A  12      20.383  20.455   9.566  1.00  5.71           C  
ATOM    207  C   ASP A  12      20.054  21.924   9.411  1.00  5.71           C  
ATOM    208  O   ASP A  12      20.725  22.638   8.670  1.00  5.71           O  
ATOM    209  CB  ASP A  12      20.217  19.710   8.248  1.00  5.71           C  
ATOM    210  CG  ASP A  12      20.928  18.324   8.267  1.00  5.71           C  
ATOM    211  OD1 ASP A  12      21.681  18.063   9.195  1.00  5.71           O  
ATOM    212  OD2 ASP A  12      20.783  17.583   7.328  1.00  5.71           O  
ATOM    213  H   ASP A  12      18.858  19.195  10.364  1.00  5.71           H  
ATOM    214  HA  ASP A  12      21.436  20.386   9.833  1.00  5.71           H  
ATOM    215 1HB  ASP A  12      19.150  19.550   8.063  1.00  5.71           H  
ATOM    216 2HB  ASP A  12      20.604  20.312   7.434  1.00  5.71           H  
ATOM    217  N   ILE A  13      19.062  22.421  10.145  1.00  5.24           N  
ATOM    218  CA  ILE A  13      18.763  23.844  10.131  1.00  5.24           C  
ATOM    219  C   ILE A  13      19.990  24.647  10.579  1.00  5.24           C  
ATOM    220  O   ILE A  13      20.155  25.816  10.221  1.00  5.24           O  
ATOM    221  CB  ILE A  13      17.559  24.183  11.016  1.00  5.24           C  
ATOM    222  CG1 ILE A  13      17.074  25.596  10.687  1.00  5.24           C  
ATOM    223  CG2 ILE A  13      17.929  24.067  12.494  1.00  5.24           C  
ATOM    224  CD1 ILE A  13      16.533  25.756   9.290  1.00  5.24           C  
ATOM    225  H   ILE A  13      18.508  21.810  10.750  1.00  5.24           H  
ATOM    226  HA  ILE A  13      18.523  24.135   9.106  1.00  5.24           H  
ATOM    227  HB  ILE A  13      16.748  23.488  10.800  1.00  5.24           H  
ATOM    228 1HG1 ILE A  13      16.298  25.874  11.397  1.00  5.24           H  
ATOM    229 2HG1 ILE A  13      17.899  26.275  10.796  1.00  5.24           H  
ATOM    230 1HG2 ILE A  13      17.059  24.299  13.102  1.00  5.24           H  
ATOM    231 2HG2 ILE A  13      18.261  23.050  12.708  1.00  5.24           H  
ATOM    232 3HG2 ILE A  13      18.721  24.757  12.732  1.00  5.24           H  
ATOM    233 1HD1 ILE A  13      16.219  26.790   9.135  1.00  5.24           H  
ATOM    234 2HD1 ILE A  13      17.311  25.507   8.562  1.00  5.24           H  
ATOM    235 3HD1 ILE A  13      15.681  25.094   9.149  1.00  5.24           H  
ATOM    236  N   LYS A  14      20.883  24.017  11.356  1.00  4.86           N  
ATOM    237  CA  LYS A  14      22.081  24.696  11.814  1.00  4.86           C  
ATOM    238  C   LYS A  14      22.933  25.157  10.617  1.00  4.86           C  
ATOM    239  O   LYS A  14      23.679  26.132  10.701  1.00  4.86           O  
ATOM    240  CB  LYS A  14      22.886  23.760  12.711  1.00  4.86           C  
ATOM    241  CG  LYS A  14      23.560  22.603  11.992  1.00  4.86           C  
ATOM    242  CD  LYS A  14      24.277  21.697  12.975  1.00  4.86           C  
ATOM    243  CE  LYS A  14      24.996  20.569  12.265  1.00  4.86           C  
ATOM    244  NZ  LYS A  14      25.688  19.670  13.227  1.00  4.86           N  
ATOM    245  H   LYS A  14      20.733  23.039  11.624  1.00  4.86           H  
ATOM    246  HA  LYS A  14      21.787  25.568  12.390  1.00  4.86           H  
ATOM    247 1HB  LYS A  14      23.622  24.302  13.262  1.00  4.86           H  
ATOM    248 2HB  LYS A  14      22.211  23.312  13.440  1.00  4.86           H  
ATOM    249 1HG  LYS A  14      22.821  22.027  11.435  1.00  4.86           H  
ATOM    250 2HG  LYS A  14      24.292  22.992  11.287  1.00  4.86           H  
ATOM    251 1HD  LYS A  14      24.996  22.275  13.550  1.00  4.86           H  
ATOM    252 2HD  LYS A  14      23.543  21.271  13.661  1.00  4.86           H  
ATOM    253 1HE  LYS A  14      24.268  19.990  11.692  1.00  4.86           H  
ATOM    254 2HE  LYS A  14      25.731  20.991  11.579  1.00  4.86           H  
ATOM    255 1HZ  LYS A  14      26.157  18.930  12.725  1.00  4.86           H  
ATOM    256 2HZ  LYS A  14      26.368  20.200  13.754  1.00  4.86           H  
ATOM    257 3HZ  LYS A  14      25.007  19.273  13.858  1.00  4.86           H  
ATOM    258  N   LYS A  15      22.767  24.518   9.454  1.00  4.49           N  
ATOM    259  CA  LYS A  15      23.518  24.870   8.258  1.00  4.49           C  
ATOM    260  C   LYS A  15      23.164  26.281   7.776  1.00  4.49           C  
ATOM    261  O   LYS A  15      23.932  26.899   7.036  1.00  4.49           O  
ATOM    262  CB  LYS A  15      23.234  23.862   7.147  1.00  4.49           C  
ATOM    263  CG  LYS A  15      23.757  22.448   7.427  1.00  4.49           C  
ATOM    264  CD  LYS A  15      23.399  21.491   6.295  1.00  4.49           C  
ATOM    265  CE  LYS A  15      23.816  20.058   6.622  1.00  4.49           C  
ATOM    266  NZ  LYS A  15      23.461  19.103   5.524  1.00  4.49           N  
ATOM    267  H   LYS A  15      22.096  23.755   9.380  1.00  4.49           H  
ATOM    268  HA  LYS A  15      24.582  24.849   8.499  1.00  4.49           H  
ATOM    269 1HB  LYS A  15      22.159  23.803   6.978  1.00  4.49           H  
ATOM    270 2HB  LYS A  15      23.687  24.210   6.223  1.00  4.49           H  
ATOM    271 1HG  LYS A  15      24.840  22.476   7.543  1.00  4.49           H  
ATOM    272 2HG  LYS A  15      23.316  22.077   8.356  1.00  4.49           H  
ATOM    273 1HD  LYS A  15      22.319  21.516   6.146  1.00  4.49           H  
ATOM    274 2HD  LYS A  15      23.883  21.809   5.374  1.00  4.49           H  
ATOM    275 1HE  LYS A  15      24.889  20.018   6.795  1.00  4.49           H  
ATOM    276 2HE  LYS A  15      23.305  19.753   7.532  1.00  4.49           H  
ATOM    277 1HZ  LYS A  15      23.736  18.169   5.795  1.00  4.49           H  
ATOM    278 2HZ  LYS A  15      22.461  19.116   5.347  1.00  4.49           H  
ATOM    279 3HZ  LYS A  15      23.944  19.367   4.682  1.00  4.49           H  
ATOM    280  N   GLU A  16      21.979  26.770   8.167  1.00  4.09           N  
ATOM    281  CA  GLU A  16      21.504  28.093   7.790  1.00  4.09           C  
ATOM    282  C   GLU A  16      21.695  29.089   8.937  1.00  4.09           C  
ATOM    283  O   GLU A  16      21.883  30.287   8.714  1.00  4.09           O  
ATOM    284  CB  GLU A  16      20.010  28.037   7.431  1.00  4.09           C  
ATOM    285  CG  GLU A  16      19.672  27.134   6.246  1.00  4.09           C  
ATOM    286  CD  GLU A  16      18.190  27.123   5.891  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      17.419  27.762   6.570  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      17.840  26.466   4.939  1.00  4.09           O  
ATOM    289  H   GLU A  16      21.391  26.215   8.782  1.00  4.09           H  
ATOM    290  HA  GLU A  16      22.073  28.441   6.928  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      19.449  27.671   8.296  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      19.651  29.040   7.209  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      20.243  27.459   5.378  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      19.985  26.118   6.493  1.00  4.09           H  
ATOM    295  N   LEU A  17      21.641  28.578  10.169  1.00  3.71           N  
ATOM    296  CA  LEU A  17      21.691  29.426  11.356  1.00  3.71           C  
ATOM    297  C   LEU A  17      23.089  29.700  11.915  1.00  3.71           C  
ATOM    298  O   LEU A  17      23.328  30.755  12.503  1.00  3.71           O  
ATOM    299  CB  LEU A  17      20.843  28.788  12.443  1.00  3.71           C  
ATOM    300  CG  LEU A  17      19.387  28.606  12.061  1.00  3.71           C  
ATOM    301  CD1 LEU A  17      18.671  27.897  13.179  1.00  3.71           C  
ATOM    302  CD2 LEU A  17      18.764  29.947  11.751  1.00  3.71           C  
ATOM    303  H   LEU A  17      21.479  27.578  10.271  1.00  3.71           H  
ATOM    304  HA  LEU A  17      21.246  30.384  11.094  1.00  3.71           H  
ATOM    305 1HB  LEU A  17      21.256  27.813  12.674  1.00  3.71           H  
ATOM    306 2HB  LEU A  17      20.890  29.406  13.336  1.00  3.71           H  
ATOM    307  HG  LEU A  17      19.331  27.987  11.174  1.00  3.71           H  
ATOM    308 1HD1 LEU A  17      17.630  27.741  12.904  1.00  3.71           H  
ATOM    309 2HD1 LEU A  17      19.148  26.939  13.354  1.00  3.71           H  
ATOM    310 3HD1 LEU A  17      18.722  28.500  14.083  1.00  3.71           H  
ATOM    311 1HD2 LEU A  17      17.724  29.803  11.462  1.00  3.71           H  
ATOM    312 2HD2 LEU A  17      18.813  30.589  12.631  1.00  3.71           H  
ATOM    313 3HD2 LEU A  17      19.307  30.417  10.927  1.00  3.71           H  
ATOM    314  N   LEU A  18      24.037  28.785  11.730  1.00  3.37           N  
ATOM    315  CA  LEU A  18      25.355  28.989  12.329  1.00  3.37           C  
ATOM    316  C   LEU A  18      26.205  29.966  11.528  1.00  3.37           C  
ATOM    317  O   LEU A  18      27.166  29.577  10.863  1.00  3.37           O  
ATOM    318  CB  LEU A  18      26.120  27.662  12.434  1.00  3.37           C  
ATOM    319  CG  LEU A  18      25.486  26.574  13.306  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      26.345  25.309  13.239  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      25.324  27.065  14.697  1.00  3.37           C  
ATOM    322  H   LEU A  18      23.843  27.921  11.232  1.00  3.37           H  
ATOM    323  HA  LEU A  18      25.218  29.396  13.328  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      26.216  27.249  11.428  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      27.112  27.867  12.815  1.00  3.37           H  
ATOM    326  HG  LEU A  18      24.515  26.344  12.929  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      25.893  24.530  13.844  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      26.406  24.975  12.202  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      27.338  25.516  13.613  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      24.851  26.294  15.307  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      26.277  27.321  15.125  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      24.694  27.936  14.664  1.00  3.37           H  
ATOM    333  N   THR A  19      25.860  31.243  11.632  1.00  3.10           N  
ATOM    334  CA  THR A  19      26.545  32.295  10.894  1.00  3.10           C  
ATOM    335  C   THR A  19      26.718  33.529  11.757  1.00  3.10           C  
ATOM    336  O   THR A  19      25.871  33.862  12.577  1.00  3.10           O  
ATOM    337  CB  THR A  19      25.762  32.675   9.630  1.00  3.10           C  
ATOM    338  OG1 THR A  19      26.502  33.657   8.890  1.00  3.10           O  
ATOM    339  CG2 THR A  19      24.408  33.248  10.013  1.00  3.10           C  
ATOM    340  H   THR A  19      25.045  31.452  12.206  1.00  3.10           H  
ATOM    341  HA  THR A  19      27.533  31.938  10.607  1.00  3.10           H  
ATOM    342  HB  THR A  19      25.620  31.791   9.008  1.00  3.10           H  
ATOM    343  HG1 THR A  19      26.620  34.450   9.436  1.00  3.10           H  
ATOM    344 1HG2 THR A  19      23.861  33.519   9.112  1.00  3.10           H  
ATOM    345 2HG2 THR A  19      23.840  32.503  10.572  1.00  3.10           H  
ATOM    346 3HG2 THR A  19      24.553  34.134  10.632  1.00  3.10           H  
ATOM    347  N   CYS A  20      27.826  34.214  11.548  1.00  2.89           N  
ATOM    348  CA  CYS A  20      28.170  35.393  12.320  1.00  2.89           C  
ATOM    349  C   CYS A  20      27.539  36.661  11.722  1.00  2.89           C  
ATOM    350  O   CYS A  20      27.717  36.918  10.534  1.00  2.89           O  
ATOM    351  CB  CYS A  20      29.682  35.525  12.386  1.00  2.89           C  
ATOM    352  SG  CYS A  20      30.300  36.806  13.473  1.00  2.89           S  
ATOM    353  H   CYS A  20      28.467  33.886  10.840  1.00  2.89           H  
ATOM    354  HA  CYS A  20      27.806  35.246  13.330  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      30.088  34.586  12.718  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      30.074  35.713  11.384  1.00  2.89           H  
ATOM    357  N   PRO A  21      26.739  37.442  12.485  1.00  2.74           N  
ATOM    358  CA  PRO A  21      26.030  38.643  12.040  1.00  2.74           C  
ATOM    359  C   PRO A  21      26.925  39.862  11.760  1.00  2.74           C  
ATOM    360  O   PRO A  21      26.472  40.831  11.146  1.00  2.74           O  
ATOM    361  CB  PRO A  21      25.097  38.929  13.224  1.00  2.74           C  
ATOM    362  CG  PRO A  21      25.802  38.346  14.424  1.00  2.74           C  
ATOM    363  CD  PRO A  21      26.520  37.127  13.911  1.00  2.74           C  
ATOM    364  HA  PRO A  21      25.446  38.390  11.146  1.00  2.74           H  
ATOM    365 1HB  PRO A  21      24.930  40.012  13.314  1.00  2.74           H  
ATOM    366 2HB  PRO A  21      24.115  38.463  13.048  1.00  2.74           H  
ATOM    367 1HG  PRO A  21      26.490  39.090  14.857  1.00  2.74           H  
ATOM    368 2HG  PRO A  21      25.073  38.090  15.217  1.00  2.74           H  
ATOM    369 1HD  PRO A  21      27.470  37.060  14.457  1.00  2.74           H  
ATOM    370 2HD  PRO A  21      25.883  36.229  14.035  1.00  2.74           H  
ATOM    371  N   THR A  22      28.170  39.834  12.226  1.00  2.61           N  
ATOM    372  CA  THR A  22      29.081  40.959  12.037  1.00  2.61           C  
ATOM    373  C   THR A  22      29.682  40.948  10.613  1.00  2.61           C  
ATOM    374  O   THR A  22      30.278  39.955  10.221  1.00  2.61           O  
ATOM    375  CB  THR A  22      30.179  40.927  13.121  1.00  2.61           C  
ATOM    376  OG1 THR A  22      29.589  41.107  14.412  1.00  2.61           O  
ATOM    377  CG2 THR A  22      31.263  41.951  12.876  1.00  2.61           C  
ATOM    378  H   THR A  22      28.502  39.015  12.714  1.00  2.61           H  
ATOM    379  HA  THR A  22      28.515  41.861  12.216  1.00  2.61           H  
ATOM    380  HB  THR A  22      30.614  39.962  13.118  1.00  2.61           H  
ATOM    381  HG1 THR A  22      30.292  41.260  15.053  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      32.016  41.868  13.658  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      31.722  41.767  11.915  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      30.835  42.948  12.895  1.00  2.61           H  
ATOM    385  N   PRO A  23      29.582  42.036   9.818  1.00  2.52           N  
ATOM    386  CA  PRO A  23      30.072  42.142   8.441  1.00  2.52           C  
ATOM    387  C   PRO A  23      31.516  41.690   8.181  1.00  2.52           C  
ATOM    388  O   PRO A  23      31.818  41.190   7.099  1.00  2.52           O  
ATOM    389  CB  PRO A  23      29.947  43.648   8.186  1.00  2.52           C  
ATOM    390  CG  PRO A  23      28.778  44.077   9.033  1.00  2.52           C  
ATOM    391  CD  PRO A  23      28.881  43.258  10.292  1.00  2.52           C  
ATOM    392  HA  PRO A  23      29.384  41.588   7.786  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      30.886  44.154   8.461  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      29.789  43.831   7.115  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      28.824  45.160   9.226  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      27.837  43.893   8.494  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      29.457  43.784  11.067  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      27.848  43.033  10.599  1.00  2.52           H  
ATOM    399  N   GLY A  24      32.411  41.875   9.151  1.00  2.46           N  
ATOM    400  CA  GLY A  24      33.812  41.481   8.974  1.00  2.46           C  
ATOM    401  C   GLY A  24      34.149  40.125   9.600  1.00  2.46           C  
ATOM    402  O   GLY A  24      35.315  39.728   9.649  1.00  2.46           O  
ATOM    403  H   GLY A  24      32.129  42.295  10.022  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      34.045  41.453   7.911  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      34.451  42.245   9.414  1.00  2.46           H  
ATOM    406  N   CYS A  25      33.143  39.442  10.122  1.00  2.43           N  
ATOM    407  CA  CYS A  25      33.316  38.187  10.834  1.00  2.43           C  
ATOM    408  C   CYS A  25      33.051  36.947  10.001  1.00  2.43           C  
ATOM    409  O   CYS A  25      31.930  36.718   9.549  1.00  2.43           O  
ATOM    410  CB  CYS A  25      32.372  38.206  12.007  1.00  2.43           C  
ATOM    411  SG  CYS A  25      32.295  36.809  13.043  1.00  2.43           S  
ATOM    412  H   CYS A  25      32.191  39.795  10.027  1.00  2.43           H  
ATOM    413  HA  CYS A  25      34.342  38.145  11.203  1.00  2.43           H  
ATOM    414 1HB  CYS A  25      32.612  39.053  12.631  1.00  2.43           H  
ATOM    415 2HB  CYS A  25      31.381  38.362  11.619  1.00  2.43           H  
ATOM    416  N   ASP A  26      34.070  36.104   9.835  1.00  2.44           N  
ATOM    417  CA  ASP A  26      33.899  34.870   9.068  1.00  2.44           C  
ATOM    418  C   ASP A  26      33.337  33.725   9.922  1.00  2.44           C  
ATOM    419  O   ASP A  26      33.157  32.605   9.451  1.00  2.44           O  
ATOM    420  CB  ASP A  26      35.230  34.448   8.446  1.00  2.44           C  
ATOM    421  CG  ASP A  26      36.310  34.102   9.485  1.00  2.44           C  
ATOM    422  OD1 ASP A  26      36.021  34.157  10.684  1.00  2.44           O  
ATOM    423  OD2 ASP A  26      37.409  33.796   9.079  1.00  2.44           O  
ATOM    424  H   ASP A  26      34.976  36.339  10.219  1.00  2.44           H  
ATOM    425  HA  ASP A  26      33.192  35.066   8.261  1.00  2.44           H  
ATOM    426 1HB  ASP A  26      35.070  33.577   7.809  1.00  2.44           H  
ATOM    427 2HB  ASP A  26      35.604  35.253   7.810  1.00  2.44           H  
ATOM    428  N   GLY A  27      33.063  34.027  11.185  1.00  2.50           N  
ATOM    429  CA  GLY A  27      32.490  33.099  12.148  1.00  2.50           C  
ATOM    430  C   GLY A  27      33.469  32.142  12.819  1.00  2.50           C  
ATOM    431  O   GLY A  27      33.042  31.367  13.673  1.00  2.50           O  
ATOM    432  H   GLY A  27      33.261  34.969  11.488  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      32.027  33.685  12.933  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      31.696  32.530  11.669  1.00  2.50           H  
ATOM    435  N   SER A  28      34.763  32.239  12.489  1.00  2.63           N  
ATOM    436  CA  SER A  28      35.805  31.362  13.023  1.00  2.63           C  
ATOM    437  C   SER A  28      35.924  31.364  14.544  1.00  2.63           C  
ATOM    438  O   SER A  28      35.789  30.319  15.191  1.00  2.63           O  
ATOM    439  CB  SER A  28      37.129  31.796  12.448  1.00  2.63           C  
ATOM    440  OG  SER A  28      37.388  33.129  12.813  1.00  2.63           O  
ATOM    441  H   SER A  28      35.052  32.942  11.795  1.00  2.63           H  
ATOM    442  HA  SER A  28      35.586  30.344  12.697  1.00  2.63           H  
ATOM    443 1HB  SER A  28      37.917  31.151  12.831  1.00  2.63           H  
ATOM    444 2HB  SER A  28      37.118  31.705  11.361  1.00  2.63           H  
ATOM    445  HG  SER A  28      36.970  33.661  12.087  1.00  2.63           H  
ATOM    446  N   GLY A  29      36.201  32.539  15.102  1.00  2.84           N  
ATOM    447  CA  GLY A  29      36.374  32.681  16.540  1.00  2.84           C  
ATOM    448  C   GLY A  29      35.125  32.241  17.284  1.00  2.84           C  
ATOM    449  O   GLY A  29      34.003  32.507  16.863  1.00  2.84           O  
ATOM    450  H   GLY A  29      36.347  33.313  14.469  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      37.225  32.083  16.863  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      36.601  33.714  16.779  1.00  2.84           H  
ATOM    453  N   HIS A  30      35.347  31.598  18.420  1.00  3.11           N  
ATOM    454  CA  HIS A  30      34.295  31.035  19.249  1.00  3.11           C  
ATOM    455  C   HIS A  30      34.744  31.006  20.701  1.00  3.11           C  
ATOM    456  O   HIS A  30      34.926  29.944  21.302  1.00  3.11           O  
ATOM    457  CB  HIS A  30      33.926  29.642  18.744  1.00  3.11           C  
ATOM    458  CG  HIS A  30      35.066  28.686  18.683  1.00  3.11           C  
ATOM    459  ND1 HIS A  30      35.931  28.629  17.602  1.00  3.11           N  
ATOM    460  CD2 HIS A  30      35.487  27.740  19.555  1.00  3.11           C  
ATOM    461  CE1 HIS A  30      36.835  27.687  17.817  1.00  3.11           C  
ATOM    462  NE2 HIS A  30      36.589  27.131  18.997  1.00  3.11           N  
ATOM    463  H   HIS A  30      36.304  31.453  18.704  1.00  3.11           H  
ATOM    464  HA  HIS A  30      33.406  31.665  19.190  1.00  3.11           H  
ATOM    465 1HB  HIS A  30      33.145  29.214  19.374  1.00  3.11           H  
ATOM    466 2HB  HIS A  30      33.532  29.730  17.732  1.00  3.11           H  
ATOM    467  HD1 HIS A  30      35.887  29.206  16.751  1.00  3.11           H  
ATOM    468  HD2 HIS A  30      35.123  27.419  20.531  1.00  3.11           H  
ATOM    469  HE1 HIS A  30      37.610  27.485  17.076  1.00  3.11           H  
ATOM    470  N   ILE A  31      34.927  32.195  21.251  1.00  3.42           N  
ATOM    471  CA  ILE A  31      35.489  32.419  22.578  1.00  3.42           C  
ATOM    472  C   ILE A  31      34.704  31.699  23.676  1.00  3.42           C  
ATOM    473  O   ILE A  31      35.284  31.229  24.654  1.00  3.42           O  
ATOM    474  CB  ILE A  31      35.541  33.928  22.851  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      36.576  34.580  21.917  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      35.845  34.194  24.305  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      36.495  36.092  21.878  1.00  3.42           C  
ATOM    478  H   ILE A  31      34.680  33.019  20.699  1.00  3.42           H  
ATOM    479  HA  ILE A  31      36.508  32.038  22.583  1.00  3.42           H  
ATOM    480  HB  ILE A  31      34.615  34.356  22.617  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      37.574  34.294  22.243  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      36.419  34.207  20.901  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      35.864  35.269  24.478  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      35.072  33.742  24.926  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      36.814  33.766  24.561  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      37.249  36.477  21.199  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      35.502  36.390  21.526  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      36.664  36.496  22.873  1.00  3.42           H  
ATOM    489  N   THR A  32      33.384  31.634  23.521  1.00  3.73           N  
ATOM    490  CA  THR A  32      32.507  31.000  24.499  1.00  3.73           C  
ATOM    491  C   THR A  32      32.531  29.481  24.488  1.00  3.73           C  
ATOM    492  O   THR A  32      31.898  28.858  25.343  1.00  3.73           O  
ATOM    493  CB  THR A  32      31.037  31.406  24.272  1.00  3.73           C  
ATOM    494  OG1 THR A  32      30.600  31.003  22.923  1.00  3.73           O  
ATOM    495  CG2 THR A  32      30.893  32.897  24.448  1.00  3.73           C  
ATOM    496  H   THR A  32      32.986  32.039  22.690  1.00  3.73           H  
ATOM    497  HA  THR A  32      32.816  31.331  25.492  1.00  3.73           H  
ATOM    498  HB  THR A  32      30.403  30.905  25.005  1.00  3.73           H  
ATOM    499  HG1 THR A  32      29.804  31.499  22.699  1.00  3.73           H  
ATOM    500 1HG2 THR A  32      29.857  33.189  24.296  1.00  3.73           H  
ATOM    501 2HG2 THR A  32      31.204  33.173  25.454  1.00  3.73           H  
ATOM    502 3HG2 THR A  32      31.513  33.393  23.747  1.00  3.73           H  
ATOM    503  N   GLY A  33      33.129  28.854  23.473  1.00  3.98           N  
ATOM    504  CA  GLY A  33      33.134  27.391  23.400  1.00  3.98           C  
ATOM    505  C   GLY A  33      31.809  26.834  22.869  1.00  3.98           C  
ATOM    506  O   GLY A  33      31.772  26.127  21.863  1.00  3.98           O  
ATOM    507  H   GLY A  33      33.647  29.383  22.772  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      33.950  27.073  22.752  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      33.334  26.981  24.388  1.00  3.98           H  
ATOM    510  N   ASN A  34      30.717  27.191  23.553  1.00  4.12           N  
ATOM    511  CA  ASN A  34      29.365  26.781  23.206  1.00  4.12           C  
ATOM    512  C   ASN A  34      28.983  27.218  21.800  1.00  4.12           C  
ATOM    513  O   ASN A  34      28.285  26.478  21.106  1.00  4.12           O  
ATOM    514  CB  ASN A  34      28.379  27.334  24.216  1.00  4.12           C  
ATOM    515  CG  ASN A  34      28.443  26.618  25.543  1.00  4.12           C  
ATOM    516  OD1 ASN A  34      28.936  25.486  25.642  1.00  4.12           O  
ATOM    517  ND2 ASN A  34      27.953  27.261  26.570  1.00  4.12           N  
ATOM    518  H   ASN A  34      30.870  27.762  24.374  1.00  4.12           H  
ATOM    519  HA  ASN A  34      29.319  25.691  23.231  1.00  4.12           H  
ATOM    520 1HB  ASN A  34      28.591  28.393  24.380  1.00  4.12           H  
ATOM    521 2HB  ASN A  34      27.368  27.259  23.817  1.00  4.12           H  
ATOM    522 1HD2 ASN A  34      27.970  26.841  27.477  1.00  4.12           H  
ATOM    523 2HD2 ASN A  34      27.567  28.174  26.450  1.00  4.12           H  
ATOM    524  N   TYR A  35      29.443  28.404  21.361  1.00  4.11           N  
ATOM    525  CA  TYR A  35      29.165  28.834  19.985  1.00  4.11           C  
ATOM    526  C   TYR A  35      27.680  28.768  19.637  1.00  4.11           C  
ATOM    527  O   TYR A  35      27.292  28.136  18.652  1.00  4.11           O  
ATOM    528  CB  TYR A  35      29.959  27.935  19.024  1.00  4.11           C  
ATOM    529  CG  TYR A  35      29.892  28.260  17.541  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      30.667  29.269  17.032  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      29.093  27.509  16.683  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      30.665  29.530  15.688  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      29.092  27.787  15.324  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      29.875  28.792  14.830  1.00  4.11           C  
ATOM    535  OH  TYR A  35      29.893  29.067  13.476  1.00  4.11           O  
ATOM    536  H   TYR A  35      29.982  29.022  21.978  1.00  4.11           H  
ATOM    537  HA  TYR A  35      29.492  29.867  19.874  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      31.007  27.956  19.320  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      29.633  26.907  19.135  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      31.293  29.853  17.691  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      28.481  26.697  17.077  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      31.298  30.314  15.297  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      28.486  27.205  14.650  1.00  4.11           H  
ATOM    544  HH  TYR A  35      29.332  28.445  13.010  1.00  4.11           H  
ATOM    545  N   ALA A  36      26.834  29.459  20.405  1.00  3.98           N  
ATOM    546  CA  ALA A  36      25.382  29.384  20.202  1.00  3.98           C  
ATOM    547  C   ALA A  36      24.897  30.198  19.006  1.00  3.98           C  
ATOM    548  O   ALA A  36      24.244  31.235  19.165  1.00  3.98           O  
ATOM    549  CB  ALA A  36      24.656  29.853  21.446  1.00  3.98           C  
ATOM    550  H   ALA A  36      27.203  29.995  21.176  1.00  3.98           H  
ATOM    551  HA  ALA A  36      25.129  28.338  20.018  1.00  3.98           H  
ATOM    552 1HB  ALA A  36      23.585  29.750  21.291  1.00  3.98           H  
ATOM    553 2HB  ALA A  36      24.962  29.248  22.299  1.00  3.98           H  
ATOM    554 3HB  ALA A  36      24.901  30.897  21.634  1.00  3.98           H  
ATOM    555  N   SER A  37      25.285  29.733  17.822  1.00  3.77           N  
ATOM    556  CA  SER A  37      24.974  30.290  16.503  1.00  3.77           C  
ATOM    557  C   SER A  37      25.303  31.763  16.361  1.00  3.77           C  
ATOM    558  O   SER A  37      24.692  32.448  15.548  1.00  3.77           O  
ATOM    559  CB  SER A  37      23.481  30.154  16.232  1.00  3.77           C  
ATOM    560  OG  SER A  37      23.048  28.824  16.324  1.00  3.77           O  
ATOM    561  H   SER A  37      25.857  28.891  17.860  1.00  3.77           H  
ATOM    562  HA  SER A  37      25.552  29.748  15.761  1.00  3.77           H  
ATOM    563 1HB  SER A  37      22.924  30.771  16.937  1.00  3.77           H  
ATOM    564 2HB  SER A  37      23.267  30.536  15.232  1.00  3.77           H  
ATOM    565  HG  SER A  37      22.105  28.841  16.134  1.00  3.77           H  
ATOM    566  N   HIS A  38      26.231  32.271  17.164  1.00  3.54           N  
ATOM    567  CA  HIS A  38      26.521  33.704  17.156  1.00  3.54           C  
ATOM    568  C   HIS A  38      25.230  34.540  17.291  1.00  3.54           C  
ATOM    569  O   HIS A  38      25.124  35.622  16.714  1.00  3.54           O  
ATOM    570  CB  HIS A  38      27.275  34.149  15.902  1.00  3.54           C  
ATOM    571  CG  HIS A  38      28.691  33.657  15.755  1.00  3.54           C  
ATOM    572  ND1 HIS A  38      29.695  34.092  16.583  1.00  3.54           N  
ATOM    573  CD2 HIS A  38      29.278  32.822  14.858  1.00  3.54           C  
ATOM    574  CE1 HIS A  38      30.846  33.556  16.209  1.00  3.54           C  
ATOM    575  NE2 HIS A  38      30.626  32.781  15.168  1.00  3.54           N  
ATOM    576  H   HIS A  38      26.716  31.656  17.798  1.00  3.54           H  
ATOM    577  HA  HIS A  38      27.147  33.947  18.017  1.00  3.54           H  
ATOM    578 1HB  HIS A  38      26.720  33.852  15.016  1.00  3.54           H  
ATOM    579 2HB  HIS A  38      27.316  35.226  15.906  1.00  3.54           H  
ATOM    580  HD2 HIS A  38      28.785  32.295  14.037  1.00  3.54           H  
ATOM    581  HE1 HIS A  38      31.813  33.726  16.681  1.00  3.54           H  
ATOM    582  HE2 HIS A  38      31.363  32.239  14.666  1.00  3.54           H  
ATOM    583  N   ARG A  39      24.277  34.069  18.112  1.00  3.30           N  
ATOM    584  CA  ARG A  39      23.000  34.758  18.340  1.00  3.30           C  
ATOM    585  C   ARG A  39      23.138  36.161  18.952  1.00  3.30           C  
ATOM    586  O   ARG A  39      22.248  37.004  18.823  1.00  3.30           O  
ATOM    587  CB  ARG A  39      22.129  33.876  19.220  1.00  3.30           C  
ATOM    588  CG  ARG A  39      22.651  33.656  20.638  1.00  3.30           C  
ATOM    589  CD  ARG A  39      21.859  32.615  21.348  1.00  3.30           C  
ATOM    590  NE  ARG A  39      22.387  32.334  22.677  1.00  3.30           N  
ATOM    591  CZ  ARG A  39      21.959  31.336  23.476  1.00  3.30           C  
ATOM    592  NH1 ARG A  39      21.000  30.532  23.070  1.00  3.30           N  
ATOM    593  NH2 ARG A  39      22.506  31.162  24.666  1.00  3.30           N  
ATOM    594  H   ARG A  39      24.410  33.154  18.543  1.00  3.30           H  
ATOM    595  HA  ARG A  39      22.506  34.859  17.373  1.00  3.30           H  
ATOM    596 1HB  ARG A  39      21.134  34.306  19.295  1.00  3.30           H  
ATOM    597 2HB  ARG A  39      22.033  32.892  18.756  1.00  3.30           H  
ATOM    598 1HG  ARG A  39      23.691  33.332  20.597  1.00  3.30           H  
ATOM    599 2HG  ARG A  39      22.580  34.586  21.203  1.00  3.30           H  
ATOM    600 1HD  ARG A  39      20.829  32.947  21.452  1.00  3.30           H  
ATOM    601 2HD  ARG A  39      21.889  31.691  20.767  1.00  3.30           H  
ATOM    602  HE  ARG A  39      23.126  32.932  23.022  1.00  3.30           H  
ATOM    603 1HH1 ARG A  39      20.585  30.664  22.158  1.00  3.30           H  
ATOM    604 2HH1 ARG A  39      20.681  29.784  23.668  1.00  3.30           H  
ATOM    605 1HH2 ARG A  39      23.244  31.778  24.978  1.00  3.30           H  
ATOM    606 2HH2 ARG A  39      22.187  30.414  25.263  1.00  3.30           H  
ATOM    607  N   SER A  40      24.259  36.385  19.620  1.00  3.06           N  
ATOM    608  CA  SER A  40      24.627  37.640  20.259  1.00  3.06           C  
ATOM    609  C   SER A  40      26.098  37.849  19.954  1.00  3.06           C  
ATOM    610  O   SER A  40      26.776  36.887  19.586  1.00  3.06           O  
ATOM    611  CB  SER A  40      24.384  37.579  21.752  1.00  3.06           C  
ATOM    612  OG  SER A  40      23.035  37.330  22.031  1.00  3.06           O  
ATOM    613  H   SER A  40      24.913  35.622  19.663  1.00  3.06           H  
ATOM    614  HA  SER A  40      24.052  38.457  19.824  1.00  3.06           H  
ATOM    615 1HB  SER A  40      24.991  36.795  22.186  1.00  3.06           H  
ATOM    616 2HB  SER A  40      24.685  38.520  22.212  1.00  3.06           H  
ATOM    617  HG  SER A  40      22.534  38.002  21.550  1.00  3.06           H  
ATOM    618  N   LEU A  41      26.651  39.044  20.200  1.00  2.83           N  
ATOM    619  CA  LEU A  41      28.080  39.194  19.915  1.00  2.83           C  
ATOM    620  C   LEU A  41      28.869  38.139  20.674  1.00  2.83           C  
ATOM    621  O   LEU A  41      29.773  37.530  20.110  1.00  2.83           O  
ATOM    622  CB  LEU A  41      28.586  40.588  20.278  1.00  2.83           C  
ATOM    623  CG  LEU A  41      28.154  41.736  19.362  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      28.637  43.079  19.957  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      28.750  41.499  17.966  1.00  2.83           C  
ATOM    626  H   LEU A  41      26.095  39.822  20.523  1.00  2.83           H  
ATOM    627  HA  LEU A  41      28.240  39.037  18.847  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      28.253  40.827  21.286  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      29.640  40.554  20.279  1.00  2.83           H  
ATOM    630  HG  LEU A  41      27.068  41.767  19.296  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      28.328  43.900  19.308  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      28.202  43.220  20.945  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      29.720  43.079  20.038  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      28.453  42.307  17.296  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      29.831  41.466  18.028  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      28.388  40.550  17.570  1.00  2.83           H  
ATOM    637  N   SER A  42      28.487  37.897  21.923  1.00  2.62           N  
ATOM    638  CA  SER A  42      29.001  36.787  22.714  1.00  2.62           C  
ATOM    639  C   SER A  42      30.476  36.402  22.470  1.00  2.62           C  
ATOM    640  O   SER A  42      31.387  37.015  23.023  1.00  2.62           O  
ATOM    641  CB  SER A  42      28.069  35.588  22.523  1.00  2.62           C  
ATOM    642  OG  SER A  42      28.119  35.096  21.210  1.00  2.62           O  
ATOM    643  H   SER A  42      27.763  38.476  22.318  1.00  2.62           H  
ATOM    644  HA  SER A  42      28.923  37.083  23.760  1.00  2.62           H  
ATOM    645 1HB  SER A  42      28.350  34.802  23.219  1.00  2.62           H  
ATOM    646 2HB  SER A  42      27.056  35.880  22.763  1.00  2.62           H  
ATOM    647  HG  SER A  42      27.701  35.787  20.623  1.00  2.62           H  
ATOM    648  N   GLY A  43      30.686  35.316  21.706  1.00  2.45           N  
ATOM    649  CA  GLY A  43      32.001  34.727  21.466  1.00  2.45           C  
ATOM    650  C   GLY A  43      32.761  35.235  20.251  1.00  2.45           C  
ATOM    651  O   GLY A  43      33.824  34.697  19.913  1.00  2.45           O  
ATOM    652  H   GLY A  43      29.877  34.914  21.256  1.00  2.45           H  
ATOM    653 1HA  GLY A  43      32.593  34.919  22.353  1.00  2.45           H  
ATOM    654 2HA  GLY A  43      31.893  33.647  21.386  1.00  2.45           H  
ATOM    655  N   CYS A  44      32.208  36.230  19.577  1.00  2.32           N  
ATOM    656  CA  CYS A  44      32.826  36.800  18.397  1.00  2.32           C  
ATOM    657  C   CYS A  44      33.949  37.766  18.795  1.00  2.32           C  
ATOM    658  O   CYS A  44      33.684  38.762  19.457  1.00  2.32           O  
ATOM    659  CB  CYS A  44      31.787  37.551  17.566  1.00  2.32           C  
ATOM    660  SG  CYS A  44      32.452  38.389  16.158  1.00  2.32           S  
ATOM    661  H   CYS A  44      31.320  36.615  19.902  1.00  2.32           H  
ATOM    662  HA  CYS A  44      33.189  35.972  17.802  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      31.042  36.832  17.204  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      31.261  38.279  18.182  1.00  2.32           H  
ATOM    665  HG  CYS A  44      31.360  38.260  15.395  1.00  2.32           H  
ATOM    666  N   PRO A  45      35.208  37.549  18.386  1.00  2.27           N  
ATOM    667  CA  PRO A  45      36.338  38.393  18.749  1.00  2.27           C  
ATOM    668  C   PRO A  45      36.198  39.817  18.201  1.00  2.27           C  
ATOM    669  O   PRO A  45      36.724  40.776  18.774  1.00  2.27           O  
ATOM    670  CB  PRO A  45      37.525  37.641  18.131  1.00  2.27           C  
ATOM    671  CG  PRO A  45      36.931  36.804  17.019  1.00  2.27           C  
ATOM    672  CD  PRO A  45      35.540  36.432  17.492  1.00  2.27           C  
ATOM    673  HA  PRO A  45      36.422  38.418  19.844  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      38.268  38.364  17.763  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      38.024  37.033  18.898  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      36.922  37.363  16.081  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      37.568  35.927  16.846  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      34.889  36.410  16.605  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      35.534  35.483  18.053  1.00  2.27           H  
ATOM    680  N   LEU A  46      35.380  39.978  17.154  1.00  2.31           N  
ATOM    681  CA  LEU A  46      35.189  41.284  16.540  1.00  2.31           C  
ATOM    682  C   LEU A  46      34.166  42.084  17.310  1.00  2.31           C  
ATOM    683  O   LEU A  46      33.858  43.222  16.947  1.00  2.31           O  
ATOM    684  CB  LEU A  46      34.740  41.175  15.084  1.00  2.31           C  
ATOM    685  CG  LEU A  46      35.836  40.979  14.080  1.00  2.31           C  
ATOM    686  CD1 LEU A  46      36.494  39.644  14.340  1.00  2.31           C  
ATOM    687  CD2 LEU A  46      35.256  41.053  12.701  1.00  2.31           C  
ATOM    688  H   LEU A  46      34.925  39.179  16.741  1.00  2.31           H  
ATOM    689  HA  LEU A  46      36.136  41.819  16.567  1.00  2.31           H  
ATOM    690 1HB  LEU A  46      34.064  40.351  14.977  1.00  2.31           H  
ATOM    691 2HB  LEU A  46      34.208  42.087  14.819  1.00  2.31           H  
ATOM    692  HG  LEU A  46      36.588  41.754  14.195  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46      37.298  39.484  13.623  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46      36.902  39.640  15.345  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46      35.752  38.849  14.240  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46      36.047  40.906  11.962  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46      34.518  40.284  12.589  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46      34.792  42.027  12.546  1.00  2.31           H  
ATOM    699  N   ALA A  47      33.630  41.498  18.379  1.00  2.43           N  
ATOM    700  CA  ALA A  47      32.684  42.171  19.235  1.00  2.43           C  
ATOM    701  C   ALA A  47      33.301  43.420  19.817  1.00  2.43           C  
ATOM    702  O   ALA A  47      32.614  44.415  20.034  1.00  2.43           O  
ATOM    703  CB  ALA A  47      32.266  41.265  20.364  1.00  2.43           C  
ATOM    704  H   ALA A  47      33.887  40.544  18.631  1.00  2.43           H  
ATOM    705  HA  ALA A  47      31.820  42.452  18.641  1.00  2.43           H  
ATOM    706 1HB  ALA A  47      31.551  41.775  21.002  1.00  2.43           H  
ATOM    707 2HB  ALA A  47      31.820  40.364  19.953  1.00  2.43           H  
ATOM    708 3HB  ALA A  47      33.142  40.992  20.950  1.00  2.43           H  
ATOM    709  N   ASP A  48      34.614  43.398  20.076  1.00  2.59           N  
ATOM    710  CA  ASP A  48      35.217  44.577  20.681  1.00  2.59           C  
ATOM    711  C   ASP A  48      35.218  45.703  19.657  1.00  2.59           C  
ATOM    712  O   ASP A  48      34.922  46.854  19.977  1.00  2.59           O  
ATOM    713  CB  ASP A  48      36.645  44.281  21.164  1.00  2.59           C  
ATOM    714  CG  ASP A  48      37.241  45.388  22.074  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      36.708  45.598  23.137  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      38.228  46.001  21.700  1.00  2.59           O  
ATOM    717  H   ASP A  48      35.184  42.575  19.842  1.00  2.59           H  
ATOM    718  HA  ASP A  48      34.612  44.885  21.535  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      36.653  43.337  21.711  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      37.297  44.157  20.298  1.00  2.59           H  
ATOM    721  N   LYS A  49      35.537  45.362  18.410  1.00  2.77           N  
ATOM    722  CA  LYS A  49      35.606  46.352  17.349  1.00  2.77           C  
ATOM    723  C   LYS A  49      34.212  46.854  17.013  1.00  2.77           C  
ATOM    724  O   LYS A  49      34.006  48.050  16.792  1.00  2.77           O  
ATOM    725  CB  LYS A  49      36.263  45.749  16.112  1.00  2.77           C  
ATOM    726  CG  LYS A  49      37.753  45.450  16.276  1.00  2.77           C  
ATOM    727  CD  LYS A  49      38.338  44.814  15.015  1.00  2.77           C  
ATOM    728  CE  LYS A  49      39.828  44.513  15.183  1.00  2.77           C  
ATOM    729  NZ  LYS A  49      40.404  43.855  13.975  1.00  2.77           N  
ATOM    730  H   LYS A  49      35.740  44.396  18.202  1.00  2.77           H  
ATOM    731  HA  LYS A  49      36.201  47.196  17.693  1.00  2.77           H  
ATOM    732 1HB  LYS A  49      35.759  44.814  15.850  1.00  2.77           H  
ATOM    733 2HB  LYS A  49      36.146  46.431  15.270  1.00  2.77           H  
ATOM    734 1HG  LYS A  49      38.290  46.376  16.491  1.00  2.77           H  
ATOM    735 2HG  LYS A  49      37.891  44.768  17.115  1.00  2.77           H  
ATOM    736 1HD  LYS A  49      37.809  43.885  14.800  1.00  2.77           H  
ATOM    737 2HD  LYS A  49      38.208  45.492  14.172  1.00  2.77           H  
ATOM    738 1HE  LYS A  49      40.360  45.446  15.365  1.00  2.77           H  
ATOM    739 2HE  LYS A  49      39.963  43.856  16.042  1.00  2.77           H  
ATOM    740 1HZ  LYS A  49      41.387  43.674  14.128  1.00  2.77           H  
ATOM    741 2HZ  LYS A  49      39.925  42.982  13.804  1.00  2.77           H  
ATOM    742 3HZ  LYS A  49      40.295  44.461  13.175  1.00  2.77           H  
ATOM    743  N   SER A  50      33.241  45.940  17.020  1.00  2.96           N  
ATOM    744  CA  SER A  50      31.873  46.280  16.683  1.00  2.96           C  
ATOM    745  C   SER A  50      31.336  47.290  17.679  1.00  2.96           C  
ATOM    746  O   SER A  50      30.761  48.311  17.292  1.00  2.96           O  
ATOM    747  CB  SER A  50      31.019  45.024  16.725  1.00  2.96           C  
ATOM    748  OG  SER A  50      31.424  44.101  15.747  1.00  2.96           O  
ATOM    749  H   SER A  50      33.468  44.971  17.216  1.00  2.96           H  
ATOM    750  HA  SER A  50      31.850  46.715  15.684  1.00  2.96           H  
ATOM    751 1HB  SER A  50      31.094  44.570  17.710  1.00  2.96           H  
ATOM    752 2HB  SER A  50      29.975  45.288  16.569  1.00  2.96           H  
ATOM    753  HG  SER A  50      32.345  43.847  15.989  1.00  2.96           H  
ATOM    754  N   LEU A  51      31.589  47.050  18.964  1.00  3.14           N  
ATOM    755  CA  LEU A  51      31.129  47.967  19.986  1.00  3.14           C  
ATOM    756  C   LEU A  51      31.838  49.308  19.876  1.00  3.14           C  
ATOM    757  O   LEU A  51      31.206  50.357  20.006  1.00  3.14           O  
ATOM    758  CB  LEU A  51      31.330  47.321  21.348  1.00  3.14           C  
ATOM    759  CG  LEU A  51      30.404  46.117  21.592  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      30.818  45.393  22.853  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      28.970  46.611  21.687  1.00  3.14           C  
ATOM    762  H   LEU A  51      32.076  46.195  19.245  1.00  3.14           H  
ATOM    763  HA  LEU A  51      30.064  48.133  19.841  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      32.366  46.970  21.416  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      31.157  48.061  22.126  1.00  3.14           H  
ATOM    766  HG  LEU A  51      30.486  45.425  20.761  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      30.163  44.536  23.011  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      31.850  45.046  22.743  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      30.748  46.068  23.703  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      28.304  45.763  21.846  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      28.878  47.307  22.519  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      28.702  47.112  20.764  1.00  3.14           H  
ATOM    773  N   ARG A  52      33.140  49.300  19.574  1.00  3.32           N  
ATOM    774  CA  ARG A  52      33.857  50.559  19.429  1.00  3.32           C  
ATOM    775  C   ARG A  52      33.298  51.376  18.276  1.00  3.32           C  
ATOM    776  O   ARG A  52      33.129  52.593  18.395  1.00  3.32           O  
ATOM    777  CB  ARG A  52      35.332  50.303  19.210  1.00  3.32           C  
ATOM    778  CG  ARG A  52      36.069  49.801  20.437  1.00  3.32           C  
ATOM    779  CD  ARG A  52      37.471  49.455  20.126  1.00  3.32           C  
ATOM    780  NE  ARG A  52      38.112  48.788  21.226  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      38.728  49.351  22.256  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      38.840  50.662  22.376  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      39.221  48.530  23.148  1.00  3.32           N  
ATOM    784  H   ARG A  52      33.651  48.419  19.481  1.00  3.32           H  
ATOM    785  HA  ARG A  52      33.739  51.130  20.339  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      35.453  49.559  18.425  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      35.815  51.216  18.872  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      36.086  50.595  21.182  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      35.574  48.942  20.861  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      37.489  48.781  19.271  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      38.034  50.356  19.896  1.00  3.32           H  
ATOM    792  HE  ARG A  52      38.077  47.756  21.248  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      38.447  51.267  21.669  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      39.316  51.058  23.172  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      39.078  47.515  22.971  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      39.704  48.868  23.961  1.00  3.32           H  
ATOM    797  N   ASN A  53      32.956  50.701  17.176  1.00  3.49           N  
ATOM    798  CA  ASN A  53      32.409  51.385  16.019  1.00  3.49           C  
ATOM    799  C   ASN A  53      31.043  51.975  16.342  1.00  3.49           C  
ATOM    800  O   ASN A  53      30.742  53.106  15.948  1.00  3.49           O  
ATOM    801  CB  ASN A  53      32.319  50.431  14.850  1.00  3.49           C  
ATOM    802  CG  ASN A  53      33.672  50.096  14.269  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      34.656  50.828  14.450  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      33.739  48.992  13.572  1.00  3.49           N  
ATOM    805  H   ASN A  53      33.122  49.696  17.129  1.00  3.49           H  
ATOM    806  HA  ASN A  53      33.072  52.208  15.756  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      31.844  49.506  15.180  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      31.693  50.863  14.073  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      34.605  48.711  13.165  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      32.923  48.429  13.454  1.00  3.49           H  
ATOM    811  N   LEU A  54      30.228  51.238  17.099  1.00  3.75           N  
ATOM    812  CA  LEU A  54      28.920  51.745  17.477  1.00  3.75           C  
ATOM    813  C   LEU A  54      29.044  52.947  18.398  1.00  3.75           C  
ATOM    814  O   LEU A  54      28.349  53.949  18.215  1.00  3.75           O  
ATOM    815  CB  LEU A  54      28.115  50.640  18.159  1.00  3.75           C  
ATOM    816  CG  LEU A  54      27.674  49.506  17.240  1.00  3.75           C  
ATOM    817  CD1 LEU A  54      27.086  48.378  18.074  1.00  3.75           C  
ATOM    818  CD2 LEU A  54      26.663  50.050  16.246  1.00  3.75           C  
ATOM    819  H   LEU A  54      30.511  50.299  17.386  1.00  3.75           H  
ATOM    820  HA  LEU A  54      28.397  52.053  16.574  1.00  3.75           H  
ATOM    821 1HB  LEU A  54      28.728  50.206  18.949  1.00  3.75           H  
ATOM    822 2HB  LEU A  54      27.228  51.077  18.611  1.00  3.75           H  
ATOM    823  HG  LEU A  54      28.529  49.119  16.698  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54      26.776  47.565  17.419  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54      27.841  48.017  18.762  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54      26.228  48.744  18.632  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54      26.346  49.249  15.578  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54      25.799  50.442  16.782  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54      27.123  50.849  15.664  1.00  3.75           H  
ATOM    830  N   MET A  55      29.978  52.894  19.345  1.00  4.25           N  
ATOM    831  CA  MET A  55      30.144  54.017  20.248  1.00  4.25           C  
ATOM    832  C   MET A  55      30.620  55.232  19.469  1.00  4.25           C  
ATOM    833  O   MET A  55      30.166  56.355  19.721  1.00  4.25           O  
ATOM    834  CB  MET A  55      31.104  53.644  21.374  1.00  4.25           C  
ATOM    835  CG  MET A  55      30.513  52.638  22.374  1.00  4.25           C  
ATOM    836  SD  MET A  55      31.553  52.356  23.818  1.00  4.25           S  
ATOM    837  CE  MET A  55      32.866  51.388  23.089  1.00  4.25           C  
ATOM    838  H   MET A  55      30.541  52.051  19.465  1.00  4.25           H  
ATOM    839  HA  MET A  55      29.177  54.257  20.684  1.00  4.25           H  
ATOM    840 1HB  MET A  55      32.003  53.197  20.944  1.00  4.25           H  
ATOM    841 2HB  MET A  55      31.404  54.540  21.916  1.00  4.25           H  
ATOM    842 1HG  MET A  55      29.546  53.003  22.715  1.00  4.25           H  
ATOM    843 2HG  MET A  55      30.353  51.687  21.879  1.00  4.25           H  
ATOM    844 1HE  MET A  55      33.592  51.120  23.854  1.00  4.25           H  
ATOM    845 2HE  MET A  55      32.451  50.482  22.642  1.00  4.25           H  
ATOM    846 3HE  MET A  55      33.351  51.984  22.328  1.00  4.25           H  
ATOM    847  N   ALA A  56      31.498  55.015  18.483  1.00  5.14           N  
ATOM    848  CA  ALA A  56      31.946  56.104  17.638  1.00  5.14           C  
ATOM    849  C   ALA A  56      30.769  56.685  16.860  1.00  5.14           C  
ATOM    850  O   ALA A  56      30.601  57.898  16.778  1.00  5.14           O  
ATOM    851  CB  ALA A  56      33.017  55.625  16.681  1.00  5.14           C  
ATOM    852  H   ALA A  56      31.874  54.078  18.327  1.00  5.14           H  
ATOM    853  HA  ALA A  56      32.356  56.887  18.280  1.00  5.14           H  
ATOM    854 1HB  ALA A  56      33.355  56.455  16.064  1.00  5.14           H  
ATOM    855 2HB  ALA A  56      33.856  55.222  17.246  1.00  5.14           H  
ATOM    856 3HB  ALA A  56      32.607  54.846  16.044  1.00  5.14           H  
ATOM    857  N   ALA A  57      29.896  55.817  16.342  1.00  6.62           N  
ATOM    858  CA  ALA A  57      28.740  56.274  15.580  1.00  6.62           C  
ATOM    859  C   ALA A  57      27.840  57.160  16.429  1.00  6.62           C  
ATOM    860  O   ALA A  57      27.373  58.211  15.986  1.00  6.62           O  
ATOM    861  CB  ALA A  57      27.949  55.079  15.071  1.00  6.62           C  
ATOM    862  H   ALA A  57      30.065  54.817  16.429  1.00  6.62           H  
ATOM    863  HA  ALA A  57      29.101  56.860  14.736  1.00  6.62           H  
ATOM    864 1HB  ALA A  57      27.102  55.427  14.484  1.00  6.62           H  
ATOM    865 2HB  ALA A  57      28.595  54.456  14.453  1.00  6.62           H  
ATOM    866 3HB  ALA A  57      27.586  54.498  15.912  1.00  6.62           H  
ATOM    867  N   HIS A  58      27.696  56.806  17.699  1.00  8.88           N  
ATOM    868  CA  HIS A  58      26.817  57.541  18.591  1.00  8.88           C  
ATOM    869  C   HIS A  58      27.492  58.756  19.211  1.00  8.88           C  
ATOM    870  O   HIS A  58      26.883  59.465  20.015  1.00  8.88           O  
ATOM    871  CB  HIS A  58      26.296  56.629  19.708  1.00  8.88           C  
ATOM    872  CG  HIS A  58      25.353  55.547  19.238  1.00  8.88           C  
ATOM    873  ND1 HIS A  58      24.110  55.825  18.698  1.00  8.88           N  
ATOM    874  CD2 HIS A  58      25.459  54.195  19.256  1.00  8.88           C  
ATOM    875  CE1 HIS A  58      23.504  54.692  18.390  1.00  8.88           C  
ATOM    876  NE2 HIS A  58      24.299  53.689  18.720  1.00  8.88           N  
ATOM    877  H   HIS A  58      28.138  55.944  18.025  1.00  8.88           H  
ATOM    878  HA  HIS A  58      25.958  57.899  18.027  1.00  8.88           H  
ATOM    879 1HB  HIS A  58      27.151  56.144  20.189  1.00  8.88           H  
ATOM    880 2HB  HIS A  58      25.791  57.228  20.463  1.00  8.88           H  
ATOM    881  HD2 HIS A  58      26.303  53.615  19.627  1.00  8.88           H  
ATOM    882  HE1 HIS A  58      22.513  54.600  17.946  1.00  8.88           H  
ATOM    883  HE2 HIS A  58      24.090  52.709  18.602  1.00  8.88           H  
ATOM    884  N   SER A  59      28.747  59.007  18.840  1.00 12.02           N  
ATOM    885  CA  SER A  59      29.475  60.148  19.345  1.00 12.02           C  
ATOM    886  C   SER A  59      29.330  61.347  18.407  1.00 12.02           C  
ATOM    887  O   SER A  59      29.833  62.433  18.709  1.00 12.02           O  
ATOM    888  CB  SER A  59      30.943  59.801  19.515  1.00 12.02           C  
ATOM    889  OG  SER A  59      31.123  58.780  20.472  1.00 12.02           O  
ATOM    890  H   SER A  59      29.224  58.408  18.168  1.00 12.02           H  
ATOM    891  HA  SER A  59      29.065  60.419  20.317  1.00 12.02           H  
ATOM    892 1HB  SER A  59      31.356  59.487  18.562  1.00 12.02           H  
ATOM    893 2HB  SER A  59      31.485  60.689  19.826  1.00 12.02           H  
ATOM    894  HG  SER A  59      30.744  57.955  20.081  1.00 12.02           H  
ATOM    895  N   ALA A  60      28.654  61.159  17.265  1.00 15.82           N  
ATOM    896  CA  ALA A  60      28.507  62.251  16.308  1.00 15.82           C  
ATOM    897  C   ALA A  60      27.304  62.035  15.395  1.00 15.82           C  
ATOM    898  O   ALA A  60      27.478  61.726  14.216  1.00 15.82           O  
ATOM    899  OXT ALA A  60      26.219  62.502  15.741  1.00 15.82           O  
ATOM    900  CB  ALA A  60      29.775  62.393  15.476  1.00 15.82           C  
ATOM    901  H   ALA A  60      28.252  60.242  17.045  1.00 15.82           H  
ATOM    902  HA  ALA A  60      28.342  63.172  16.866  1.00 15.82           H  
ATOM    903 1HB  ALA A  60      29.665  63.227  14.785  1.00 15.82           H  
ATOM    904 2HB  ALA A  60      30.627  62.577  16.133  1.00 15.82           H  
ATOM    905 3HB  ALA A  60      29.945  61.474  14.914  1.00 15.82           H  
ENDMDL

REMARK ID 641878 DOMAINID 635459 MODEL 3 line_14_sample2
MODEL     3
ATOM      1  N   LEU A   1       0.215   0.231  -1.264  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.626   0.172  -0.911  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.155   1.573  -0.647  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.955   2.482  -1.454  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.440  -0.512  -2.012  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.933  -0.641  -1.718  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.102  -1.567  -0.515  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.650  -1.193  -2.940  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.156  -0.705  -1.334  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.285   0.741  -0.550  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.110   0.703  -2.150  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.729  -0.409   0.005  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.041  -1.512  -2.175  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.330   0.059  -2.933  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.346   0.327  -1.473  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.140  -1.681  -0.273  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.583  -1.149   0.343  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.682  -2.543  -0.749  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.712  -1.288  -2.727  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.240  -2.172  -3.192  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.508  -0.513  -3.779  1.00 24.67           H  
ATOM     22  N   THR A   2       2.810   1.749   0.496  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.315   3.054   0.923  1.00 24.37           C  
ATOM     24  C   THR A   2       4.839   3.157   1.041  1.00 24.37           C  
ATOM     25  O   THR A   2       5.344   3.997   1.783  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.688   3.446   2.269  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.967   2.427   3.240  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.182   3.609   2.125  1.00 24.37           C  
ATOM     29  H   THR A   2       2.958   0.960   1.112  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.002   3.792   0.184  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.121   4.387   2.607  1.00 24.37           H  
ATOM     32  HG1 THR A   2       3.920   2.332   3.340  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.753   3.891   3.086  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       0.971   4.387   1.390  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       0.741   2.673   1.795  1.00 24.37           H  
ATOM     36  N   ASN A   3       5.576   2.296   0.350  1.00 23.22           N  
ATOM     37  CA  ASN A   3       7.038   2.354   0.411  1.00 23.22           C  
ATOM     38  C   ASN A   3       7.562   3.703  -0.076  1.00 23.22           C  
ATOM     39  O   ASN A   3       7.002   4.305  -0.995  1.00 23.22           O  
ATOM     40  CB  ASN A   3       7.689   1.246  -0.397  1.00 23.22           C  
ATOM     41  CG  ASN A   3       7.526  -0.116   0.198  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       7.267  -0.278   1.397  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       7.707  -1.120  -0.623  1.00 23.22           N  
ATOM     44  H   ASN A   3       5.120   1.619  -0.240  1.00 23.22           H  
ATOM     45  HA  ASN A   3       7.346   2.249   1.453  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       7.259   1.237  -1.401  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       8.753   1.458  -0.502  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       7.626  -2.060  -0.289  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       7.926  -0.947  -1.582  1.00 23.22           H  
ATOM     50  N   PHE A   4       8.651   4.163   0.530  1.00 20.95           N  
ATOM     51  CA  PHE A   4       9.269   5.427   0.152  1.00 20.95           C  
ATOM     52  C   PHE A   4      10.763   5.437   0.427  1.00 20.95           C  
ATOM     53  O   PHE A   4      11.273   4.606   1.181  1.00 20.95           O  
ATOM     54  CB  PHE A   4       8.636   6.583   0.927  1.00 20.95           C  
ATOM     55  CG  PHE A   4       8.850   6.477   2.416  1.00 20.95           C  
ATOM     56  CD1 PHE A   4       9.944   7.071   3.030  1.00 20.95           C  
ATOM     57  CD2 PHE A   4       7.951   5.784   3.206  1.00 20.95           C  
ATOM     58  CE1 PHE A   4      10.129   6.958   4.399  1.00 20.95           C  
ATOM     59  CE2 PHE A   4       8.134   5.677   4.569  1.00 20.95           C  
ATOM     60  CZ  PHE A   4       9.227   6.265   5.164  1.00 20.95           C  
ATOM     61  H   PHE A   4       9.056   3.623   1.281  1.00 20.95           H  
ATOM     62  HA  PHE A   4       9.114   5.584  -0.916  1.00 20.95           H  
ATOM     63 1HB  PHE A   4       9.059   7.528   0.588  1.00 20.95           H  
ATOM     64 2HB  PHE A   4       7.561   6.609   0.734  1.00 20.95           H  
ATOM     65  HD1 PHE A   4      10.663   7.623   2.419  1.00 20.95           H  
ATOM     66  HD2 PHE A   4       7.089   5.320   2.739  1.00 20.95           H  
ATOM     67  HE1 PHE A   4      10.985   7.414   4.873  1.00 20.95           H  
ATOM     68  HE2 PHE A   4       7.414   5.127   5.174  1.00 20.95           H  
ATOM     69  HZ  PHE A   4       9.375   6.180   6.240  1.00 20.95           H  
ATOM     70  N   LYS A   5      11.452   6.400  -0.175  1.00 17.83           N  
ATOM     71  CA  LYS A   5      12.872   6.612   0.064  1.00 17.83           C  
ATOM     72  C   LYS A   5      13.088   8.040   0.537  1.00 17.83           C  
ATOM     73  O   LYS A   5      12.324   8.934   0.171  1.00 17.83           O  
ATOM     74  CB  LYS A   5      13.681   6.342  -1.204  1.00 17.83           C  
ATOM     75  CG  LYS A   5      13.632   4.893  -1.688  1.00 17.83           C  
ATOM     76  CD  LYS A   5      14.514   4.682  -2.912  1.00 17.83           C  
ATOM     77  CE  LYS A   5      14.463   3.237  -3.391  1.00 17.83           C  
ATOM     78  NZ  LYS A   5      15.328   3.017  -4.581  1.00 17.83           N  
ATOM     79  H   LYS A   5      10.968   7.023  -0.805  1.00 17.83           H  
ATOM     80  HA  LYS A   5      13.207   5.939   0.853  1.00 17.83           H  
ATOM     81 1HB  LYS A   5      13.319   6.979  -2.011  1.00 17.83           H  
ATOM     82 2HB  LYS A   5      14.726   6.603  -1.029  1.00 17.83           H  
ATOM     83 1HG  LYS A   5      13.965   4.232  -0.886  1.00 17.83           H  
ATOM     84 2HG  LYS A   5      12.606   4.629  -1.945  1.00 17.83           H  
ATOM     85 1HD  LYS A   5      14.178   5.334  -3.719  1.00 17.83           H  
ATOM     86 2HD  LYS A   5      15.545   4.937  -2.667  1.00 17.83           H  
ATOM     87 1HE  LYS A   5      14.795   2.583  -2.587  1.00 17.83           H  
ATOM     88 2HE  LYS A   5      13.435   2.983  -3.651  1.00 17.83           H  
ATOM     89 1HZ  LYS A   5      15.268   2.050  -4.868  1.00 17.83           H  
ATOM     90 2HZ  LYS A   5      15.020   3.612  -5.337  1.00 17.83           H  
ATOM     91 3HZ  LYS A   5      16.285   3.239  -4.347  1.00 17.83           H  
ATOM     92  N   LEU A   6      14.122   8.251   1.344  1.00 14.45           N  
ATOM     93  CA  LEU A   6      14.435   9.587   1.841  1.00 14.45           C  
ATOM     94  C   LEU A   6      15.681  10.202   1.208  1.00 14.45           C  
ATOM     95  O   LEU A   6      16.813   9.977   1.646  1.00 14.45           O  
ATOM     96  CB  LEU A   6      14.588   9.521   3.352  1.00 14.45           C  
ATOM     97  CG  LEU A   6      13.357   9.024   4.101  1.00 14.45           C  
ATOM     98  CD1 LEU A   6      13.675   8.921   5.576  1.00 14.45           C  
ATOM     99  CD2 LEU A   6      12.200   9.987   3.845  1.00 14.45           C  
ATOM    100  H   LEU A   6      14.705   7.473   1.616  1.00 14.45           H  
ATOM    101  HA  LEU A   6      13.594  10.241   1.616  1.00 14.45           H  
ATOM    102 1HB  LEU A   6      15.420   8.861   3.591  1.00 14.45           H  
ATOM    103 2HB  LEU A   6      14.820  10.491   3.705  1.00 14.45           H  
ATOM    104  HG  LEU A   6      13.088   8.030   3.746  1.00 14.45           H  
ATOM    105 1HD1 LEU A   6      12.800   8.560   6.115  1.00 14.45           H  
ATOM    106 2HD1 LEU A   6      14.502   8.226   5.721  1.00 14.45           H  
ATOM    107 3HD1 LEU A   6      13.955   9.899   5.958  1.00 14.45           H  
ATOM    108 1HD2 LEU A   6      11.311   9.653   4.368  1.00 14.45           H  
ATOM    109 2HD2 LEU A   6      12.463  10.973   4.195  1.00 14.45           H  
ATOM    110 3HD2 LEU A   6      11.993  10.030   2.774  1.00 14.45           H  
ATOM    111  N   LYS A   7      15.472  11.013   0.180  1.00 11.38           N  
ATOM    112  CA  LYS A   7      16.586  11.588  -0.568  1.00 11.38           C  
ATOM    113  C   LYS A   7      17.141  12.827   0.123  1.00 11.38           C  
ATOM    114  O   LYS A   7      16.953  13.951  -0.338  1.00 11.38           O  
ATOM    115  CB  LYS A   7      16.150  11.935  -1.991  1.00 11.38           C  
ATOM    116  CG  LYS A   7      15.763  10.724  -2.840  1.00 11.38           C  
ATOM    117  CD  LYS A   7      15.336  11.143  -4.241  1.00 11.38           C  
ATOM    118  CE  LYS A   7      14.952   9.939  -5.090  1.00 11.38           C  
ATOM    119  NZ  LYS A   7      14.514  10.341  -6.455  1.00 11.38           N  
ATOM    120  H   LYS A   7      14.522  11.195  -0.114  1.00 11.38           H  
ATOM    121  HA  LYS A   7      17.386  10.850  -0.622  1.00 11.38           H  
ATOM    122 1HB  LYS A   7      15.292  12.607  -1.955  1.00 11.38           H  
ATOM    123 2HB  LYS A   7      16.958  12.460  -2.500  1.00 11.38           H  
ATOM    124 1HG  LYS A   7      16.613  10.045  -2.913  1.00 11.38           H  
ATOM    125 2HG  LYS A   7      14.938  10.194  -2.360  1.00 11.38           H  
ATOM    126 1HD  LYS A   7      14.482  11.818  -4.175  1.00 11.38           H  
ATOM    127 2HD  LYS A   7      16.156  11.671  -4.728  1.00 11.38           H  
ATOM    128 1HE  LYS A   7      15.810   9.274  -5.176  1.00 11.38           H  
ATOM    129 2HE  LYS A   7      14.138   9.402  -4.600  1.00 11.38           H  
ATOM    130 1HZ  LYS A   7      14.268   9.519  -6.987  1.00 11.38           H  
ATOM    131 2HZ  LYS A   7      13.710  10.949  -6.385  1.00 11.38           H  
ATOM    132 3HZ  LYS A   7      15.266  10.830  -6.919  1.00 11.38           H  
ATOM    133  N   PHE A   8      17.833  12.602   1.233  1.00  8.93           N  
ATOM    134  CA  PHE A   8      18.354  13.690   2.059  1.00  8.93           C  
ATOM    135  C   PHE A   8      19.871  13.829   2.022  1.00  8.93           C  
ATOM    136  O   PHE A   8      20.496  14.153   3.040  1.00  8.93           O  
ATOM    137  CB  PHE A   8      17.906  13.560   3.513  1.00  8.93           C  
ATOM    138  CG  PHE A   8      16.419  13.615   3.697  1.00  8.93           C  
ATOM    139  CD1 PHE A   8      15.642  14.470   2.933  1.00  8.93           C  
ATOM    140  CD2 PHE A   8      15.800  12.856   4.670  1.00  8.93           C  
ATOM    141  CE1 PHE A   8      14.280  14.540   3.119  1.00  8.93           C  
ATOM    142  CE2 PHE A   8      14.438  12.936   4.866  1.00  8.93           C  
ATOM    143  CZ  PHE A   8      13.677  13.771   4.085  1.00  8.93           C  
ATOM    144  H   PHE A   8      17.928  11.630   1.527  1.00  8.93           H  
ATOM    145  HA  PHE A   8      17.940  14.624   1.679  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      18.263  12.614   3.918  1.00  8.93           H  
ATOM    147 2HB  PHE A   8      18.352  14.361   4.102  1.00  8.93           H  
ATOM    148  HD1 PHE A   8      16.123  15.087   2.169  1.00  8.93           H  
ATOM    149  HD2 PHE A   8      16.401  12.191   5.291  1.00  8.93           H  
ATOM    150  HE1 PHE A   8      13.682  15.211   2.503  1.00  8.93           H  
ATOM    151  HE2 PHE A   8      13.962  12.334   5.638  1.00  8.93           H  
ATOM    152  HZ  PHE A   8      12.601  13.829   4.238  1.00  8.93           H  
ATOM    153  N   LEU A   9      20.486  13.589   0.866  1.00  7.19           N  
ATOM    154  CA  LEU A   9      21.930  13.754   0.822  1.00  7.19           C  
ATOM    155  C   LEU A   9      22.240  15.174   1.245  1.00  7.19           C  
ATOM    156  O   LEU A   9      21.729  16.136   0.673  1.00  7.19           O  
ATOM    157  CB  LEU A   9      22.501  13.486  -0.576  1.00  7.19           C  
ATOM    158  CG  LEU A   9      24.045  13.592  -0.685  1.00  7.19           C  
ATOM    159  CD1 LEU A   9      24.687  12.498   0.150  1.00  7.19           C  
ATOM    160  CD2 LEU A   9      24.466  13.475  -2.141  1.00  7.19           C  
ATOM    161  H   LEU A   9      19.954  13.319   0.049  1.00  7.19           H  
ATOM    162  HA  LEU A   9      22.391  13.068   1.532  1.00  7.19           H  
ATOM    163 1HB  LEU A   9      22.213  12.484  -0.887  1.00  7.19           H  
ATOM    164 2HB  LEU A   9      22.067  14.203  -1.273  1.00  7.19           H  
ATOM    165  HG  LEU A   9      24.369  14.551  -0.301  1.00  7.19           H  
ATOM    166 1HD1 LEU A   9      25.771  12.572   0.081  1.00  7.19           H  
ATOM    167 2HD1 LEU A   9      24.383  12.603   1.189  1.00  7.19           H  
ATOM    168 3HD1 LEU A   9      24.369  11.526  -0.224  1.00  7.19           H  
ATOM    169 1HD2 LEU A   9      25.553  13.557  -2.213  1.00  7.19           H  
ATOM    170 2HD2 LEU A   9      24.147  12.510  -2.537  1.00  7.19           H  
ATOM    171 3HD2 LEU A   9      24.003  14.275  -2.717  1.00  7.19           H  
ATOM    172  N   SER A  10      23.088  15.283   2.251  1.00  6.04           N  
ATOM    173  CA  SER A  10      23.438  16.546   2.864  1.00  6.04           C  
ATOM    174  C   SER A  10      24.947  16.737   2.867  1.00  6.04           C  
ATOM    175  O   SER A  10      25.524  17.340   3.775  1.00  6.04           O  
ATOM    176  CB  SER A  10      22.870  16.556   4.267  1.00  6.04           C  
ATOM    177  OG  SER A  10      21.460  16.420   4.249  1.00  6.04           O  
ATOM    178  H   SER A  10      23.467  14.436   2.649  1.00  6.04           H  
ATOM    179  HA  SER A  10      22.988  17.357   2.288  1.00  6.04           H  
ATOM    180 1HB  SER A  10      23.311  15.746   4.845  1.00  6.04           H  
ATOM    181 2HB  SER A  10      23.134  17.481   4.748  1.00  6.04           H  
ATOM    182  HG  SER A  10      21.251  15.549   3.819  1.00  6.04           H  
ATOM    183  N   LYS A  11      25.586  16.171   1.859  1.00  5.33           N  
ATOM    184  CA  LYS A  11      27.031  16.227   1.736  1.00  5.33           C  
ATOM    185  C   LYS A  11      27.562  17.652   1.836  1.00  5.33           C  
ATOM    186  O   LYS A  11      27.071  18.560   1.163  1.00  5.33           O  
ATOM    187  CB  LYS A  11      27.466  15.588   0.411  1.00  5.33           C  
ATOM    188  CG  LYS A  11      28.968  15.567   0.193  1.00  5.33           C  
ATOM    189  CD  LYS A  11      29.368  14.831  -1.078  1.00  5.33           C  
ATOM    190  CE  LYS A  11      30.905  14.783  -1.229  1.00  5.33           C  
ATOM    191  NZ  LYS A  11      31.501  16.124  -1.593  1.00  5.33           N  
ATOM    192  H   LYS A  11      25.040  15.698   1.154  1.00  5.33           H  
ATOM    193  HA  LYS A  11      27.468  15.652   2.553  1.00  5.33           H  
ATOM    194 1HB  LYS A  11      27.112  14.563   0.369  1.00  5.33           H  
ATOM    195 2HB  LYS A  11      27.013  16.127  -0.421  1.00  5.33           H  
ATOM    196 1HG  LYS A  11      29.307  16.589   0.096  1.00  5.33           H  
ATOM    197 2HG  LYS A  11      29.470  15.122   1.051  1.00  5.33           H  
ATOM    198 1HD  LYS A  11      28.977  13.814  -1.052  1.00  5.33           H  
ATOM    199 2HD  LYS A  11      28.942  15.345  -1.941  1.00  5.33           H  
ATOM    200 1HE  LYS A  11      31.338  14.456  -0.286  1.00  5.33           H  
ATOM    201 2HE  LYS A  11      31.162  14.064  -2.005  1.00  5.33           H  
ATOM    202 1HZ  LYS A  11      32.498  16.038  -1.673  1.00  5.33           H  
ATOM    203 2HZ  LYS A  11      31.122  16.438  -2.467  1.00  5.33           H  
ATOM    204 3HZ  LYS A  11      31.297  16.844  -0.879  1.00  5.33           H  
ATOM    205  N   ASP A  12      28.552  17.823   2.720  1.00  4.90           N  
ATOM    206  CA  ASP A  12      29.261  19.076   3.005  1.00  4.90           C  
ATOM    207  C   ASP A  12      28.411  20.196   3.630  1.00  4.90           C  
ATOM    208  O   ASP A  12      28.914  21.300   3.846  1.00  4.90           O  
ATOM    209  CB  ASP A  12      29.930  19.597   1.726  1.00  4.90           C  
ATOM    210  CG  ASP A  12      30.959  18.602   1.162  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      31.719  18.052   1.916  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      30.938  18.366  -0.034  1.00  4.90           O  
ATOM    213  H   ASP A  12      28.845  17.005   3.233  1.00  4.90           H  
ATOM    214  HA  ASP A  12      30.056  18.841   3.712  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      29.182  19.814   0.963  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      30.443  20.530   1.950  1.00  4.90           H  
ATOM    217  N   ILE A  13      27.163  19.907   4.018  1.00  4.59           N  
ATOM    218  CA  ILE A  13      26.293  20.927   4.620  1.00  4.59           C  
ATOM    219  C   ILE A  13      26.839  21.465   5.941  1.00  4.59           C  
ATOM    220  O   ILE A  13      26.528  22.582   6.350  1.00  4.59           O  
ATOM    221  CB  ILE A  13      24.868  20.385   4.851  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      23.890  21.534   5.054  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      24.828  19.483   6.080  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      22.441  21.095   4.995  1.00  4.59           C  
ATOM    225  H   ILE A  13      26.775  18.975   3.853  1.00  4.59           H  
ATOM    226  HA  ILE A  13      26.224  21.759   3.921  1.00  4.59           H  
ATOM    227  HB  ILE A  13      24.552  19.817   3.975  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      24.078  21.989   6.027  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      24.058  22.285   4.282  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      23.821  19.110   6.223  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      25.508  18.647   5.942  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      25.116  20.049   6.958  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      21.792  21.957   5.148  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      22.235  20.653   4.019  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      22.254  20.356   5.773  1.00  4.59           H  
ATOM    236  N   LYS A  14      27.664  20.665   6.604  1.00  4.32           N  
ATOM    237  CA  LYS A  14      28.235  21.011   7.888  1.00  4.32           C  
ATOM    238  C   LYS A  14      29.516  21.828   7.779  1.00  4.32           C  
ATOM    239  O   LYS A  14      30.076  22.219   8.801  1.00  4.32           O  
ATOM    240  CB  LYS A  14      28.513  19.739   8.692  1.00  4.32           C  
ATOM    241  CG  LYS A  14      27.273  18.962   9.087  1.00  4.32           C  
ATOM    242  CD  LYS A  14      27.624  17.732   9.902  1.00  4.32           C  
ATOM    243  CE  LYS A  14      26.366  16.961  10.299  1.00  4.32           C  
ATOM    244  NZ  LYS A  14      26.689  15.718  11.062  1.00  4.32           N  
ATOM    245  H   LYS A  14      27.878  19.768   6.195  1.00  4.32           H  
ATOM    246  HA  LYS A  14      27.504  21.611   8.433  1.00  4.32           H  
ATOM    247 1HB  LYS A  14      29.163  19.078   8.119  1.00  4.32           H  
ATOM    248 2HB  LYS A  14      29.034  19.999   9.610  1.00  4.32           H  
ATOM    249 1HG  LYS A  14      26.602  19.599   9.662  1.00  4.32           H  
ATOM    250 2HG  LYS A  14      26.757  18.638   8.190  1.00  4.32           H  
ATOM    251 1HD  LYS A  14      28.274  17.081   9.315  1.00  4.32           H  
ATOM    252 2HD  LYS A  14      28.159  18.034  10.801  1.00  4.32           H  
ATOM    253 1HE  LYS A  14      25.740  17.603  10.919  1.00  4.32           H  
ATOM    254 2HE  LYS A  14      25.813  16.691   9.399  1.00  4.32           H  
ATOM    255 1HZ  LYS A  14      25.834  15.239  11.311  1.00  4.32           H  
ATOM    256 2HZ  LYS A  14      27.260  15.109  10.493  1.00  4.32           H  
ATOM    257 3HZ  LYS A  14      27.192  15.961  11.902  1.00  4.32           H  
ATOM    258  N   LYS A  15      29.985  22.134   6.567  1.00  4.06           N  
ATOM    259  CA  LYS A  15      31.244  22.876   6.435  1.00  4.06           C  
ATOM    260  C   LYS A  15      31.240  24.241   7.144  1.00  4.06           C  
ATOM    261  O   LYS A  15      32.293  24.735   7.552  1.00  4.06           O  
ATOM    262  CB  LYS A  15      31.586  23.063   4.959  1.00  4.06           C  
ATOM    263  CG  LYS A  15      30.647  23.996   4.200  1.00  4.06           C  
ATOM    264  CD  LYS A  15      30.991  24.034   2.719  1.00  4.06           C  
ATOM    265  CE  LYS A  15      30.072  24.977   1.965  1.00  4.06           C  
ATOM    266  NZ  LYS A  15      30.376  24.993   0.508  1.00  4.06           N  
ATOM    267  H   LYS A  15      29.494  21.833   5.721  1.00  4.06           H  
ATOM    268  HA  LYS A  15      32.036  22.281   6.883  1.00  4.06           H  
ATOM    269 1HB  LYS A  15      32.598  23.453   4.864  1.00  4.06           H  
ATOM    270 2HB  LYS A  15      31.557  22.092   4.458  1.00  4.06           H  
ATOM    271 1HG  LYS A  15      29.615  23.671   4.328  1.00  4.06           H  
ATOM    272 2HG  LYS A  15      30.742  25.003   4.598  1.00  4.06           H  
ATOM    273 1HD  LYS A  15      32.024  24.353   2.590  1.00  4.06           H  
ATOM    274 2HD  LYS A  15      30.881  23.030   2.305  1.00  4.06           H  
ATOM    275 1HE  LYS A  15      29.041  24.657   2.109  1.00  4.06           H  
ATOM    276 2HE  LYS A  15      30.188  25.985   2.364  1.00  4.06           H  
ATOM    277 1HZ  LYS A  15      29.746  25.627   0.037  1.00  4.06           H  
ATOM    278 2HZ  LYS A  15      31.329  25.297   0.364  1.00  4.06           H  
ATOM    279 3HZ  LYS A  15      30.258  24.060   0.136  1.00  4.06           H  
ATOM    280  N   GLU A  16      30.053  24.825   7.352  1.00  3.81           N  
ATOM    281  CA  GLU A  16      29.931  26.120   8.019  1.00  3.81           C  
ATOM    282  C   GLU A  16      29.927  25.977   9.547  1.00  3.81           C  
ATOM    283  O   GLU A  16      29.952  26.969  10.275  1.00  3.81           O  
ATOM    284  CB  GLU A  16      28.660  26.838   7.556  1.00  3.81           C  
ATOM    285  CG  GLU A  16      28.675  27.238   6.076  1.00  3.81           C  
ATOM    286  CD  GLU A  16      27.410  27.936   5.621  1.00  3.81           C  
ATOM    287  OE1 GLU A  16      26.516  28.100   6.418  1.00  3.81           O  
ATOM    288  OE2 GLU A  16      27.347  28.311   4.473  1.00  3.81           O  
ATOM    289  H   GLU A  16      29.221  24.363   7.011  1.00  3.81           H  
ATOM    290  HA  GLU A  16      30.791  26.730   7.742  1.00  3.81           H  
ATOM    291 1HB  GLU A  16      27.799  26.186   7.720  1.00  3.81           H  
ATOM    292 2HB  GLU A  16      28.510  27.737   8.153  1.00  3.81           H  
ATOM    293 1HG  GLU A  16      29.526  27.894   5.898  1.00  3.81           H  
ATOM    294 2HG  GLU A  16      28.815  26.339   5.479  1.00  3.81           H  
ATOM    295  N   LEU A  17      29.874  24.736  10.021  1.00  3.57           N  
ATOM    296  CA  LEU A  17      29.865  24.433  11.442  1.00  3.57           C  
ATOM    297  C   LEU A  17      31.233  23.892  11.840  1.00  3.57           C  
ATOM    298  O   LEU A  17      31.808  24.302  12.854  1.00  3.57           O  
ATOM    299  CB  LEU A  17      28.803  23.376  11.725  1.00  3.57           C  
ATOM    300  CG  LEU A  17      27.384  23.760  11.346  1.00  3.57           C  
ATOM    301  CD1 LEU A  17      26.472  22.578  11.600  1.00  3.57           C  
ATOM    302  CD2 LEU A  17      26.960  24.977  12.147  1.00  3.57           C  
ATOM    303  H   LEU A  17      29.857  23.960   9.373  1.00  3.57           H  
ATOM    304  HA  LEU A  17      29.657  25.338  12.008  1.00  3.57           H  
ATOM    305 1HB  LEU A  17      29.063  22.463  11.188  1.00  3.57           H  
ATOM    306 2HB  LEU A  17      28.816  23.157  12.794  1.00  3.57           H  
ATOM    307  HG  LEU A  17      27.343  23.992  10.278  1.00  3.57           H  
ATOM    308 1HD1 LEU A  17      25.456  22.836  11.313  1.00  3.57           H  
ATOM    309 2HD1 LEU A  17      26.810  21.729  11.008  1.00  3.57           H  
ATOM    310 3HD1 LEU A  17      26.499  22.322  12.651  1.00  3.57           H  
ATOM    311 1HD2 LEU A  17      25.943  25.260  11.874  1.00  3.57           H  
ATOM    312 2HD2 LEU A  17      27.000  24.744  13.212  1.00  3.57           H  
ATOM    313 3HD2 LEU A  17      27.639  25.807  11.931  1.00  3.57           H  
ATOM    314  N   LEU A  18      31.799  23.066  10.940  1.00  3.35           N  
ATOM    315  CA  LEU A  18      33.064  22.334  11.095  1.00  3.35           C  
ATOM    316  C   LEU A  18      34.264  23.244  11.319  1.00  3.35           C  
ATOM    317  O   LEU A  18      35.306  22.810  11.822  1.00  3.35           O  
ATOM    318  CB  LEU A  18      33.282  21.417   9.890  1.00  3.35           C  
ATOM    319  CG  LEU A  18      32.307  20.224   9.837  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      32.438  19.483   8.519  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      32.606  19.311  10.987  1.00  3.35           C  
ATOM    322  H   LEU A  18      31.255  22.855  10.108  1.00  3.35           H  
ATOM    323  HA  LEU A  18      32.958  21.684  11.962  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      33.156  22.004   8.983  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      34.299  21.030   9.919  1.00  3.35           H  
ATOM    326  HG  LEU A  18      31.306  20.577   9.943  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      31.744  18.645   8.508  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      32.208  20.147   7.699  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      33.456  19.114   8.412  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      31.912  18.471  10.983  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      33.625  18.939  10.906  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      32.504  19.869  11.912  1.00  3.35           H  
ATOM    333  N   THR A  19      34.102  24.515  10.979  1.00  3.18           N  
ATOM    334  CA  THR A  19      35.106  25.541  11.203  1.00  3.18           C  
ATOM    335  C   THR A  19      35.487  25.614  12.688  1.00  3.18           C  
ATOM    336  O   THR A  19      36.644  25.883  13.006  1.00  3.18           O  
ATOM    337  CB  THR A  19      34.602  26.918  10.743  1.00  3.18           C  
ATOM    338  OG1 THR A  19      34.375  26.906   9.319  1.00  3.18           O  
ATOM    339  CG2 THR A  19      35.606  27.995  11.105  1.00  3.18           C  
ATOM    340  H   THR A  19      33.223  24.780  10.553  1.00  3.18           H  
ATOM    341  HA  THR A  19      35.999  25.285  10.633  1.00  3.18           H  
ATOM    342  HB  THR A  19      33.655  27.131  11.243  1.00  3.18           H  
ATOM    343  HG1 THR A  19      33.809  26.158   9.079  1.00  3.18           H  
ATOM    344 1HG2 THR A  19      35.231  28.965  10.786  1.00  3.18           H  
ATOM    345 2HG2 THR A  19      35.754  28.002  12.189  1.00  3.18           H  
ATOM    346 3HG2 THR A  19      36.554  27.792  10.610  1.00  3.18           H  
ATOM    347  N   CYS A  20      34.483  25.426  13.566  1.00  3.05           N  
ATOM    348  CA  CYS A  20      34.578  25.466  15.029  1.00  3.05           C  
ATOM    349  C   CYS A  20      34.430  26.898  15.552  1.00  3.05           C  
ATOM    350  O   CYS A  20      35.390  27.665  15.542  1.00  3.05           O  
ATOM    351  CB  CYS A  20      35.904  24.874  15.519  1.00  3.05           C  
ATOM    352  SG  CYS A  20      35.957  24.585  17.311  1.00  3.05           S  
ATOM    353  H   CYS A  20      33.580  25.179  13.171  1.00  3.05           H  
ATOM    354  HA  CYS A  20      33.790  24.841  15.428  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      36.088  23.934  15.013  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      36.723  25.547  15.284  1.00  3.05           H  
ATOM    357  N   PRO A  21      33.211  27.321  15.963  1.00  2.95           N  
ATOM    358  CA  PRO A  21      32.872  28.666  16.429  1.00  2.95           C  
ATOM    359  C   PRO A  21      33.336  29.054  17.848  1.00  2.95           C  
ATOM    360  O   PRO A  21      33.233  30.223  18.221  1.00  2.95           O  
ATOM    361  CB  PRO A  21      31.340  28.642  16.367  1.00  2.95           C  
ATOM    362  CG  PRO A  21      30.962  27.201  16.603  1.00  2.95           C  
ATOM    363  CD  PRO A  21      32.059  26.382  15.965  1.00  2.95           C  
ATOM    364  HA  PRO A  21      33.266  29.391  15.705  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      30.926  29.319  17.129  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      31.000  29.017  15.390  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      30.873  27.013  17.686  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      29.974  26.988  16.166  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      32.232  25.532  16.644  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      31.786  26.068  14.940  1.00  2.95           H  
ATOM    371  N   THR A  22      33.784  28.098  18.657  1.00  2.88           N  
ATOM    372  CA  THR A  22      34.155  28.417  20.038  1.00  2.88           C  
ATOM    373  C   THR A  22      35.454  29.238  20.071  1.00  2.88           C  
ATOM    374  O   THR A  22      36.442  28.834  19.466  1.00  2.88           O  
ATOM    375  CB  THR A  22      34.314  27.131  20.872  1.00  2.88           C  
ATOM    376  OG1 THR A  22      33.069  26.426  20.888  1.00  2.88           O  
ATOM    377  CG2 THR A  22      34.750  27.420  22.299  1.00  2.88           C  
ATOM    378  H   THR A  22      33.882  27.150  18.324  1.00  2.88           H  
ATOM    379  HA  THR A  22      33.336  28.968  20.476  1.00  2.88           H  
ATOM    380  HB  THR A  22      35.064  26.510  20.411  1.00  2.88           H  
ATOM    381  HG1 THR A  22      32.999  25.880  20.099  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      34.855  26.479  22.840  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      35.709  27.940  22.291  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      34.005  28.038  22.794  1.00  2.88           H  
ATOM    385  N   PRO A  23      35.514  30.393  20.747  1.00  2.84           N  
ATOM    386  CA  PRO A  23      36.710  31.196  20.795  1.00  2.84           C  
ATOM    387  C   PRO A  23      37.898  30.367  21.246  1.00  2.84           C  
ATOM    388  O   PRO A  23      37.819  29.627  22.225  1.00  2.84           O  
ATOM    389  CB  PRO A  23      36.339  32.255  21.838  1.00  2.84           C  
ATOM    390  CG  PRO A  23      34.834  32.385  21.715  1.00  2.84           C  
ATOM    391  CD  PRO A  23      34.348  30.976  21.446  1.00  2.84           C  
ATOM    392  HA  PRO A  23      36.889  31.645  19.807  1.00  2.84           H  
ATOM    393 1HB  PRO A  23      36.659  31.923  22.838  1.00  2.84           H  
ATOM    394 2HB  PRO A  23      36.870  33.193  21.625  1.00  2.84           H  
ATOM    395 1HG  PRO A  23      34.412  32.809  22.640  1.00  2.84           H  
ATOM    396 2HG  PRO A  23      34.580  33.080  20.901  1.00  2.84           H  
ATOM    397 1HD  PRO A  23      34.130  30.442  22.382  1.00  2.84           H  
ATOM    398 2HD  PRO A  23      33.474  31.059  20.780  1.00  2.84           H  
ATOM    399  N   GLY A  24      39.001  30.505  20.527  1.00  2.84           N  
ATOM    400  CA  GLY A  24      40.245  29.812  20.834  1.00  2.84           C  
ATOM    401  C   GLY A  24      40.410  28.439  20.171  1.00  2.84           C  
ATOM    402  O   GLY A  24      41.526  27.918  20.133  1.00  2.84           O  
ATOM    403  H   GLY A  24      38.983  31.118  19.726  1.00  2.84           H  
ATOM    404 1HA  GLY A  24      41.079  30.447  20.539  1.00  2.84           H  
ATOM    405 2HA  GLY A  24      40.321  29.691  21.914  1.00  2.84           H  
ATOM    406  N   CYS A  25      39.340  27.854  19.624  1.00  2.88           N  
ATOM    407  CA  CYS A  25      39.484  26.528  19.018  1.00  2.88           C  
ATOM    408  C   CYS A  25      39.872  26.656  17.563  1.00  2.88           C  
ATOM    409  O   CYS A  25      39.853  27.749  16.997  1.00  2.88           O  
ATOM    410  CB  CYS A  25      38.216  25.677  19.128  1.00  2.88           C  
ATOM    411  SG  CYS A  25      36.836  26.235  18.101  1.00  2.88           S  
ATOM    412  H   CYS A  25      38.421  28.304  19.645  1.00  2.88           H  
ATOM    413  HA  CYS A  25      40.278  25.993  19.538  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      38.441  24.644  18.871  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      37.875  25.678  20.169  1.00  2.88           H  
ATOM    416  N   ASP A  26      40.248  25.536  16.960  1.00  2.95           N  
ATOM    417  CA  ASP A  26      40.610  25.537  15.552  1.00  2.95           C  
ATOM    418  C   ASP A  26      40.035  24.366  14.771  1.00  2.95           C  
ATOM    419  O   ASP A  26      40.432  24.112  13.636  1.00  2.95           O  
ATOM    420  CB  ASP A  26      42.125  25.517  15.447  1.00  2.95           C  
ATOM    421  CG  ASP A  26      42.735  24.257  16.085  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      41.989  23.388  16.573  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      43.937  24.179  16.111  1.00  2.95           O  
ATOM    424  H   ASP A  26      40.281  24.680  17.489  1.00  2.95           H  
ATOM    425  HA  ASP A  26      40.231  26.455  15.102  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      42.417  25.557  14.397  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      42.536  26.403  15.938  1.00  2.95           H  
ATOM    428  N   GLY A  27      39.128  23.629  15.391  1.00  3.06           N  
ATOM    429  CA  GLY A  27      38.498  22.500  14.723  1.00  3.06           C  
ATOM    430  C   GLY A  27      39.382  21.256  14.569  1.00  3.06           C  
ATOM    431  O   GLY A  27      39.048  20.368  13.783  1.00  3.06           O  
ATOM    432  H   GLY A  27      38.843  23.884  16.322  1.00  3.06           H  
ATOM    433 1HA  GLY A  27      37.618  22.228  15.296  1.00  3.06           H  
ATOM    434 2HA  GLY A  27      38.142  22.820  13.744  1.00  3.06           H  
ATOM    435  N   SER A  28      40.477  21.150  15.332  1.00  3.22           N  
ATOM    436  CA  SER A  28      41.372  20.006  15.172  1.00  3.22           C  
ATOM    437  C   SER A  28      41.030  18.800  16.066  1.00  3.22           C  
ATOM    438  O   SER A  28      40.240  17.945  15.673  1.00  3.22           O  
ATOM    439  CB  SER A  28      42.809  20.446  15.425  1.00  3.22           C  
ATOM    440  OG  SER A  28      42.996  20.844  16.760  1.00  3.22           O  
ATOM    441  H   SER A  28      40.763  21.921  15.950  1.00  3.22           H  
ATOM    442  HA  SER A  28      41.305  19.678  14.134  1.00  3.22           H  
ATOM    443 1HB  SER A  28      43.481  19.622  15.193  1.00  3.22           H  
ATOM    444 2HB  SER A  28      43.061  21.275  14.762  1.00  3.22           H  
ATOM    445  HG  SER A  28      42.665  21.781  16.801  1.00  3.22           H  
ATOM    446  N   GLY A  29      41.595  18.718  17.272  1.00  3.43           N  
ATOM    447  CA  GLY A  29      41.446  17.545  18.155  1.00  3.43           C  
ATOM    448  C   GLY A  29      40.085  17.350  18.837  1.00  3.43           C  
ATOM    449  O   GLY A  29      40.009  17.188  20.054  1.00  3.43           O  
ATOM    450  H   GLY A  29      42.193  19.480  17.543  1.00  3.43           H  
ATOM    451 1HA  GLY A  29      41.671  16.650  17.575  1.00  3.43           H  
ATOM    452 2HA  GLY A  29      42.215  17.599  18.925  1.00  3.43           H  
ATOM    453  N   HIS A  30      39.022  17.372  18.043  1.00  3.65           N  
ATOM    454  CA  HIS A  30      37.645  17.138  18.474  1.00  3.65           C  
ATOM    455  C   HIS A  30      37.450  15.660  18.770  1.00  3.65           C  
ATOM    456  O   HIS A  30      37.993  14.797  18.064  1.00  3.65           O  
ATOM    457  CB  HIS A  30      36.633  17.641  17.436  1.00  3.65           C  
ATOM    458  CG  HIS A  30      35.183  17.584  17.906  1.00  3.65           C  
ATOM    459  ND1 HIS A  30      34.458  16.427  17.899  1.00  3.65           N  
ATOM    460  CD2 HIS A  30      34.357  18.531  18.401  1.00  3.65           C  
ATOM    461  CE1 HIS A  30      33.246  16.663  18.364  1.00  3.65           C  
ATOM    462  NE2 HIS A  30      33.160  17.929  18.675  1.00  3.65           N  
ATOM    463  H   HIS A  30      39.212  17.516  17.057  1.00  3.65           H  
ATOM    464  HA  HIS A  30      37.455  17.676  19.403  1.00  3.65           H  
ATOM    465 1HB  HIS A  30      36.869  18.673  17.185  1.00  3.65           H  
ATOM    466 2HB  HIS A  30      36.723  17.053  16.521  1.00  3.65           H  
ATOM    467  HD2 HIS A  30      34.594  19.573  18.559  1.00  3.65           H  
ATOM    468  HE1 HIS A  30      32.447  15.930  18.471  1.00  3.65           H  
ATOM    469  HE2 HIS A  30      32.342  18.385  19.054  1.00  3.65           H  
ATOM    470  N   ILE A  31      36.622  15.340  19.763  1.00  3.84           N  
ATOM    471  CA  ILE A  31      36.413  13.922  20.102  1.00  3.84           C  
ATOM    472  C   ILE A  31      35.809  13.099  18.939  1.00  3.84           C  
ATOM    473  O   ILE A  31      35.866  11.869  18.961  1.00  3.84           O  
ATOM    474  CB  ILE A  31      35.499  13.783  21.326  1.00  3.84           C  
ATOM    475  CG1 ILE A  31      34.133  14.321  21.008  1.00  3.84           C  
ATOM    476  CG2 ILE A  31      36.100  14.556  22.485  1.00  3.84           C  
ATOM    477  CD1 ILE A  31      33.098  14.058  22.079  1.00  3.84           C  
ATOM    478  H   ILE A  31      36.175  16.094  20.295  1.00  3.84           H  
ATOM    479  HA  ILE A  31      37.380  13.492  20.351  1.00  3.84           H  
ATOM    480  HB  ILE A  31      35.395  12.733  21.593  1.00  3.84           H  
ATOM    481 1HG1 ILE A  31      34.233  15.374  20.830  1.00  3.84           H  
ATOM    482 2HG1 ILE A  31      33.778  13.860  20.110  1.00  3.84           H  
ATOM    483 1HG2 ILE A  31      35.456  14.465  23.361  1.00  3.84           H  
ATOM    484 2HG2 ILE A  31      37.086  14.157  22.715  1.00  3.84           H  
ATOM    485 3HG2 ILE A  31      36.190  15.611  22.207  1.00  3.84           H  
ATOM    486 1HD1 ILE A  31      32.141  14.476  21.770  1.00  3.84           H  
ATOM    487 2HD1 ILE A  31      32.995  12.985  22.228  1.00  3.84           H  
ATOM    488 3HD1 ILE A  31      33.408  14.522  23.017  1.00  3.84           H  
ATOM    489  N   THR A  32      35.268  13.789  17.928  1.00  3.98           N  
ATOM    490  CA  THR A  32      34.711  13.224  16.716  1.00  3.98           C  
ATOM    491  C   THR A  32      33.625  12.186  16.960  1.00  3.98           C  
ATOM    492  O   THR A  32      33.608  11.118  16.348  1.00  3.98           O  
ATOM    493  CB  THR A  32      35.837  12.658  15.838  1.00  3.98           C  
ATOM    494  OG1 THR A  32      36.954  13.599  15.800  1.00  3.98           O  
ATOM    495  CG2 THR A  32      35.318  12.444  14.421  1.00  3.98           C  
ATOM    496  H   THR A  32      35.229  14.795  18.005  1.00  3.98           H  
ATOM    497  HA  THR A  32      34.251  14.039  16.157  1.00  3.98           H  
ATOM    498  HB  THR A  32      36.181  11.711  16.251  1.00  3.98           H  
ATOM    499  HG1 THR A  32      37.258  13.864  16.713  1.00  3.98           H  
ATOM    500 1HG2 THR A  32      36.117  12.046  13.796  1.00  3.98           H  
ATOM    501 2HG2 THR A  32      34.486  11.741  14.441  1.00  3.98           H  
ATOM    502 3HG2 THR A  32      34.978  13.397  14.014  1.00  3.98           H  
ATOM    503  N   GLY A  33      32.710  12.540  17.854  1.00  4.03           N  
ATOM    504  CA  GLY A  33      31.551  11.737  18.191  1.00  4.03           C  
ATOM    505  C   GLY A  33      30.419  12.221  17.306  1.00  4.03           C  
ATOM    506  O   GLY A  33      30.669  12.703  16.202  1.00  4.03           O  
ATOM    507  H   GLY A  33      32.836  13.426  18.313  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      31.754  10.681  18.011  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      31.297  11.862  19.244  1.00  4.03           H  
ATOM    510  N   ASN A  34      29.178  12.134  17.776  1.00  4.00           N  
ATOM    511  CA  ASN A  34      28.064  12.554  16.928  1.00  4.00           C  
ATOM    512  C   ASN A  34      28.181  14.031  16.538  1.00  4.00           C  
ATOM    513  O   ASN A  34      27.920  14.415  15.394  1.00  4.00           O  
ATOM    514  CB  ASN A  34      26.745  12.308  17.637  1.00  4.00           C  
ATOM    515  CG  ASN A  34      26.387  10.848  17.708  1.00  4.00           C  
ATOM    516  OD1 ASN A  34      26.902  10.021  16.945  1.00  4.00           O  
ATOM    517  ND2 ASN A  34      25.511  10.512  18.619  1.00  4.00           N  
ATOM    518  H   ASN A  34      29.005  11.747  18.693  1.00  4.00           H  
ATOM    519  HA  ASN A  34      28.088  11.970  16.007  1.00  4.00           H  
ATOM    520 1HB  ASN A  34      26.797  12.710  18.650  1.00  4.00           H  
ATOM    521 2HB  ASN A  34      25.950  12.843  17.117  1.00  4.00           H  
ATOM    522 1HD2 ASN A  34      25.232   9.556  18.717  1.00  4.00           H  
ATOM    523 2HD2 ASN A  34      25.119  11.210  19.218  1.00  4.00           H  
ATOM    524  N   TYR A  35      28.672  14.866  17.453  1.00  3.89           N  
ATOM    525  CA  TYR A  35      28.775  16.293  17.172  1.00  3.89           C  
ATOM    526  C   TYR A  35      30.084  16.700  16.518  1.00  3.89           C  
ATOM    527  O   TYR A  35      30.788  17.583  16.999  1.00  3.89           O  
ATOM    528  CB  TYR A  35      28.591  17.103  18.449  1.00  3.89           C  
ATOM    529  CG  TYR A  35      27.194  17.075  18.983  1.00  3.89           C  
ATOM    530  CD1 TYR A  35      26.896  16.387  20.148  1.00  3.89           C  
ATOM    531  CD2 TYR A  35      26.204  17.759  18.306  1.00  3.89           C  
ATOM    532  CE1 TYR A  35      25.601  16.384  20.631  1.00  3.89           C  
ATOM    533  CE2 TYR A  35      24.915  17.761  18.784  1.00  3.89           C  
ATOM    534  CZ  TYR A  35      24.609  17.077  19.942  1.00  3.89           C  
ATOM    535  OH  TYR A  35      23.318  17.078  20.421  1.00  3.89           O  
ATOM    536  H   TYR A  35      28.924  14.507  18.360  1.00  3.89           H  
ATOM    537  HA  TYR A  35      27.974  16.560  16.483  1.00  3.89           H  
ATOM    538 1HB  TYR A  35      29.263  16.728  19.222  1.00  3.89           H  
ATOM    539 2HB  TYR A  35      28.860  18.143  18.259  1.00  3.89           H  
ATOM    540  HD1 TYR A  35      27.680  15.850  20.683  1.00  3.89           H  
ATOM    541  HD2 TYR A  35      26.449  18.294  17.390  1.00  3.89           H  
ATOM    542  HE1 TYR A  35      25.361  15.845  21.546  1.00  3.89           H  
ATOM    543  HE2 TYR A  35      24.135  18.301  18.247  1.00  3.89           H  
ATOM    544  HH  TYR A  35      23.270  16.537  21.213  1.00  3.89           H  
ATOM    545  N   ALA A  36      30.364  16.126  15.351  1.00  3.73           N  
ATOM    546  CA  ALA A  36      31.585  16.441  14.586  1.00  3.73           C  
ATOM    547  C   ALA A  36      31.589  17.929  14.222  1.00  3.73           C  
ATOM    548  O   ALA A  36      32.630  18.552  14.042  1.00  3.73           O  
ATOM    549  CB  ALA A  36      31.681  15.573  13.348  1.00  3.73           C  
ATOM    550  H   ALA A  36      29.699  15.422  15.024  1.00  3.73           H  
ATOM    551  HA  ALA A  36      32.451  16.247  15.223  1.00  3.73           H  
ATOM    552 1HB  ALA A  36      32.598  15.809  12.810  1.00  3.73           H  
ATOM    553 2HB  ALA A  36      31.693  14.521  13.650  1.00  3.73           H  
ATOM    554 3HB  ALA A  36      30.824  15.759  12.706  1.00  3.73           H  
ATOM    555  N   SER A  37      30.371  18.461  14.131  1.00  3.57           N  
ATOM    556  CA  SER A  37      29.985  19.828  13.815  1.00  3.57           C  
ATOM    557  C   SER A  37      30.455  20.845  14.841  1.00  3.57           C  
ATOM    558  O   SER A  37      30.378  22.048  14.597  1.00  3.57           O  
ATOM    559  CB  SER A  37      28.482  19.883  13.799  1.00  3.57           C  
ATOM    560  OG  SER A  37      27.960  19.660  15.106  1.00  3.57           O  
ATOM    561  H   SER A  37      29.616  17.820  14.309  1.00  3.57           H  
ATOM    562  HA  SER A  37      30.388  20.094  12.839  1.00  3.57           H  
ATOM    563 1HB  SER A  37      28.158  20.846  13.434  1.00  3.57           H  
ATOM    564 2HB  SER A  37      28.101  19.127  13.118  1.00  3.57           H  
ATOM    565  HG  SER A  37      27.054  19.357  14.970  1.00  3.57           H  
ATOM    566  N   HIS A  38      30.849  20.359  16.019  1.00  3.43           N  
ATOM    567  CA  HIS A  38      31.281  21.156  17.158  1.00  3.43           C  
ATOM    568  C   HIS A  38      30.108  21.892  17.806  1.00  3.43           C  
ATOM    569  O   HIS A  38      30.326  22.782  18.627  1.00  3.43           O  
ATOM    570  CB  HIS A  38      32.310  22.235  16.759  1.00  3.43           C  
ATOM    571  CG  HIS A  38      33.454  21.778  15.907  1.00  3.43           C  
ATOM    572  ND1 HIS A  38      34.426  20.924  16.331  1.00  3.43           N  
ATOM    573  CD2 HIS A  38      33.748  22.087  14.654  1.00  3.43           C  
ATOM    574  CE1 HIS A  38      35.281  20.720  15.340  1.00  3.43           C  
ATOM    575  NE2 HIS A  38      34.884  21.428  14.313  1.00  3.43           N  
ATOM    576  H   HIS A  38      30.869  19.348  16.143  1.00  3.43           H  
ATOM    577  HA  HIS A  38      31.729  20.505  17.908  1.00  3.43           H  
ATOM    578 1HB  HIS A  38      31.814  23.058  16.251  1.00  3.43           H  
ATOM    579 2HB  HIS A  38      32.742  22.653  17.669  1.00  3.43           H  
ATOM    580  HD2 HIS A  38      33.182  22.745  14.037  1.00  3.43           H  
ATOM    581  HE1 HIS A  38      36.166  20.086  15.368  1.00  3.43           H  
ATOM    582  HE2 HIS A  38      35.319  21.520  13.382  1.00  3.43           H  
ATOM    583  N   ARG A  39      28.858  21.506  17.499  1.00  3.31           N  
ATOM    584  CA  ARG A  39      27.728  22.177  18.150  1.00  3.31           C  
ATOM    585  C   ARG A  39      27.733  22.023  19.673  1.00  3.31           C  
ATOM    586  O   ARG A  39      27.324  22.942  20.387  1.00  3.31           O  
ATOM    587  CB  ARG A  39      26.395  21.678  17.617  1.00  3.31           C  
ATOM    588  CG  ARG A  39      26.009  22.138  16.205  1.00  3.31           C  
ATOM    589  CD  ARG A  39      24.720  21.503  15.789  1.00  3.31           C  
ATOM    590  NE  ARG A  39      24.259  21.937  14.477  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      23.240  21.356  13.807  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      22.617  20.328  14.336  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      22.859  21.812  12.625  1.00  3.31           N  
ATOM    594  H   ARG A  39      28.687  20.792  16.786  1.00  3.31           H  
ATOM    595  HA  ARG A  39      27.796  23.240  17.920  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      26.403  20.601  17.608  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      25.600  21.989  18.294  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      25.875  23.218  16.201  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      26.789  21.874  15.496  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      24.853  20.421  15.759  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      23.948  21.748  16.518  1.00  3.31           H  
ATOM    602  HE  ARG A  39      24.720  22.729  14.047  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      22.901  19.976  15.239  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      21.853  19.890  13.841  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      23.323  22.606  12.210  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      22.095  21.367  12.138  1.00  3.31           H  
ATOM    607  N   SER A  40      28.176  20.875  20.179  1.00  3.20           N  
ATOM    608  CA  SER A  40      28.232  20.691  21.620  1.00  3.20           C  
ATOM    609  C   SER A  40      29.614  20.973  22.152  1.00  3.20           C  
ATOM    610  O   SER A  40      30.606  20.355  21.745  1.00  3.20           O  
ATOM    611  CB  SER A  40      27.842  19.298  22.058  1.00  3.20           C  
ATOM    612  OG  SER A  40      28.050  19.139  23.468  1.00  3.20           O  
ATOM    613  H   SER A  40      28.490  20.148  19.557  1.00  3.20           H  
ATOM    614  HA  SER A  40      27.542  21.395  22.086  1.00  3.20           H  
ATOM    615 1HB  SER A  40      26.791  19.131  21.821  1.00  3.20           H  
ATOM    616 2HB  SER A  40      28.426  18.561  21.512  1.00  3.20           H  
ATOM    617  HG  SER A  40      27.408  18.467  23.747  1.00  3.20           H  
ATOM    618  N   LEU A  41      29.664  21.812  23.167  1.00  3.09           N  
ATOM    619  CA  LEU A  41      30.919  22.132  23.810  1.00  3.09           C  
ATOM    620  C   LEU A  41      31.576  20.919  24.446  1.00  3.09           C  
ATOM    621  O   LEU A  41      32.786  20.918  24.648  1.00  3.09           O  
ATOM    622  CB  LEU A  41      30.732  23.230  24.856  1.00  3.09           C  
ATOM    623  CG  LEU A  41      30.457  24.609  24.295  1.00  3.09           C  
ATOM    624  CD1 LEU A  41      30.189  25.566  25.429  1.00  3.09           C  
ATOM    625  CD2 LEU A  41      31.672  25.059  23.480  1.00  3.09           C  
ATOM    626  H   LEU A  41      28.813  22.270  23.464  1.00  3.09           H  
ATOM    627  HA  LEU A  41      31.588  22.518  23.046  1.00  3.09           H  
ATOM    628 1HB  LEU A  41      29.889  22.960  25.487  1.00  3.09           H  
ATOM    629 2HB  LEU A  41      31.598  23.281  25.476  1.00  3.09           H  
ATOM    630  HG  LEU A  41      29.576  24.579  23.652  1.00  3.09           H  
ATOM    631 1HD1 LEU A  41      29.991  26.559  25.029  1.00  3.09           H  
ATOM    632 2HD1 LEU A  41      29.325  25.224  25.999  1.00  3.09           H  
ATOM    633 3HD1 LEU A  41      31.063  25.604  26.077  1.00  3.09           H  
ATOM    634 1HD2 LEU A  41      31.488  26.052  23.068  1.00  3.09           H  
ATOM    635 2HD2 LEU A  41      32.552  25.096  24.118  1.00  3.09           H  
ATOM    636 3HD2 LEU A  41      31.848  24.358  22.661  1.00  3.09           H  
ATOM    637  N   SER A  42      30.805  19.867  24.739  1.00  2.96           N  
ATOM    638  CA  SER A  42      31.363  18.703  25.408  1.00  2.96           C  
ATOM    639  C   SER A  42      32.464  17.999  24.613  1.00  2.96           C  
ATOM    640  O   SER A  42      33.260  17.259  25.193  1.00  2.96           O  
ATOM    641  CB  SER A  42      30.259  17.711  25.713  1.00  2.96           C  
ATOM    642  OG  SER A  42      29.711  17.178  24.533  1.00  2.96           O  
ATOM    643  H   SER A  42      29.820  19.853  24.467  1.00  2.96           H  
ATOM    644  HA  SER A  42      31.795  19.036  26.353  1.00  2.96           H  
ATOM    645 1HB  SER A  42      30.661  16.905  26.324  1.00  2.96           H  
ATOM    646 2HB  SER A  42      29.477  18.201  26.288  1.00  2.96           H  
ATOM    647  HG  SER A  42      29.232  17.906  24.108  1.00  2.96           H  
ATOM    648  N   GLY A  43      32.503  18.198  23.293  1.00  2.86           N  
ATOM    649  CA  GLY A  43      33.534  17.559  22.490  1.00  2.86           C  
ATOM    650  C   GLY A  43      34.506  18.552  21.870  1.00  2.86           C  
ATOM    651  O   GLY A  43      35.420  18.164  21.129  1.00  2.86           O  
ATOM    652  H   GLY A  43      31.825  18.822  22.851  1.00  2.86           H  
ATOM    653 1HA  GLY A  43      34.081  16.841  23.095  1.00  2.86           H  
ATOM    654 2HA  GLY A  43      33.039  17.010  21.696  1.00  2.86           H  
ATOM    655  N   CYS A  44      34.281  19.838  22.141  1.00  2.78           N  
ATOM    656  CA  CYS A  44      35.027  20.930  21.530  1.00  2.78           C  
ATOM    657  C   CYS A  44      36.370  21.213  22.195  1.00  2.78           C  
ATOM    658  O   CYS A  44      36.429  21.382  23.420  1.00  2.78           O  
ATOM    659  CB  CYS A  44      34.211  22.205  21.505  1.00  2.78           C  
ATOM    660  SG  CYS A  44      35.099  23.609  20.824  1.00  2.78           S  
ATOM    661  H   CYS A  44      33.573  20.077  22.833  1.00  2.78           H  
ATOM    662  HA  CYS A  44      35.158  20.667  20.496  1.00  2.78           H  
ATOM    663 1HB  CYS A  44      33.308  22.048  20.906  1.00  2.78           H  
ATOM    664 2HB  CYS A  44      33.894  22.449  22.490  1.00  2.78           H  
ATOM    665  HG  CYS A  44      36.249  23.445  21.531  1.00  2.78           H  
ATOM    666  N   PRO A  45      37.478  21.267  21.445  1.00  2.76           N  
ATOM    667  CA  PRO A  45      38.775  21.586  21.978  1.00  2.76           C  
ATOM    668  C   PRO A  45      38.686  22.901  22.714  1.00  2.76           C  
ATOM    669  O   PRO A  45      38.040  23.834  22.237  1.00  2.76           O  
ATOM    670  CB  PRO A  45      39.631  21.724  20.717  1.00  2.76           C  
ATOM    671  CG  PRO A  45      38.956  20.822  19.711  1.00  2.76           C  
ATOM    672  CD  PRO A  45      37.476  20.963  19.989  1.00  2.76           C  
ATOM    673  HA  PRO A  45      39.122  20.775  22.635  1.00  2.76           H  
ATOM    674 1HB  PRO A  45      39.666  22.778  20.402  1.00  2.76           H  
ATOM    675 2HB  PRO A  45      40.666  21.419  20.933  1.00  2.76           H  
ATOM    676 1HG  PRO A  45      39.236  21.099  18.679  1.00  2.76           H  
ATOM    677 2HG  PRO A  45      39.303  19.801  19.866  1.00  2.76           H  
ATOM    678 1HD  PRO A  45      37.033  21.779  19.397  1.00  2.76           H  
ATOM    679 2HD  PRO A  45      37.020  19.988  19.784  1.00  2.76           H  
ATOM    680  N   LEU A  46      39.323  22.957  23.874  1.00  2.80           N  
ATOM    681  CA  LEU A  46      39.386  24.138  24.732  1.00  2.80           C  
ATOM    682  C   LEU A  46      38.041  24.663  25.258  1.00  2.80           C  
ATOM    683  O   LEU A  46      38.003  25.732  25.883  1.00  2.80           O  
ATOM    684  CB  LEU A  46      40.086  25.257  23.965  1.00  2.80           C  
ATOM    685  CG  LEU A  46      41.459  24.896  23.422  1.00  2.80           C  
ATOM    686  CD1 LEU A  46      41.970  26.047  22.634  1.00  2.80           C  
ATOM    687  CD2 LEU A  46      42.379  24.547  24.568  1.00  2.80           C  
ATOM    688  H   LEU A  46      39.812  22.129  24.183  1.00  2.80           H  
ATOM    689  HA  LEU A  46      39.999  23.879  25.595  1.00  2.80           H  
ATOM    690 1HB  LEU A  46      39.465  25.585  23.131  1.00  2.80           H  
ATOM    691 2HB  LEU A  46      40.213  26.104  24.639  1.00  2.80           H  
ATOM    692  HG  LEU A  46      41.382  24.043  22.751  1.00  2.80           H  
ATOM    693 1HD1 LEU A  46      42.946  25.814  22.214  1.00  2.80           H  
ATOM    694 2HD1 LEU A  46      41.269  26.235  21.839  1.00  2.80           H  
ATOM    695 3HD1 LEU A  46      42.049  26.928  23.268  1.00  2.80           H  
ATOM    696 1HD2 LEU A  46      43.364  24.289  24.178  1.00  2.80           H  
ATOM    697 2HD2 LEU A  46      42.464  25.396  25.229  1.00  2.80           H  
ATOM    698 3HD2 LEU A  46      41.971  23.698  25.115  1.00  2.80           H  
ATOM    699  N   ALA A  47      36.964  23.874  25.148  1.00  2.92           N  
ATOM    700  CA  ALA A  47      35.673  24.310  25.673  1.00  2.92           C  
ATOM    701  C   ALA A  47      35.749  24.610  27.144  1.00  2.92           C  
ATOM    702  O   ALA A  47      35.091  25.529  27.628  1.00  2.92           O  
ATOM    703  CB  ALA A  47      34.629  23.262  25.478  1.00  2.92           C  
ATOM    704  H   ALA A  47      37.007  22.990  24.631  1.00  2.92           H  
ATOM    705  HA  ALA A  47      35.379  25.218  25.145  1.00  2.92           H  
ATOM    706 1HB  ALA A  47      33.702  23.627  25.871  1.00  2.92           H  
ATOM    707 2HB  ALA A  47      34.530  23.052  24.440  1.00  2.92           H  
ATOM    708 3HB  ALA A  47      34.912  22.352  26.006  1.00  2.92           H  
ATOM    709  N   ASP A  48      36.565  23.845  27.857  1.00  3.07           N  
ATOM    710  CA  ASP A  48      36.712  24.017  29.284  1.00  3.07           C  
ATOM    711  C   ASP A  48      37.222  25.410  29.624  1.00  3.07           C  
ATOM    712  O   ASP A  48      36.859  25.963  30.659  1.00  3.07           O  
ATOM    713  CB  ASP A  48      37.680  22.979  29.842  1.00  3.07           C  
ATOM    714  CG  ASP A  48      37.110  21.558  29.848  1.00  3.07           C  
ATOM    715  OD1 ASP A  48      35.924  21.398  29.673  1.00  3.07           O  
ATOM    716  OD2 ASP A  48      37.878  20.644  30.021  1.00  3.07           O  
ATOM    717  H   ASP A  48      37.082  23.118  27.385  1.00  3.07           H  
ATOM    718  HA  ASP A  48      35.737  23.883  29.752  1.00  3.07           H  
ATOM    719 1HB  ASP A  48      38.598  22.988  29.256  1.00  3.07           H  
ATOM    720 2HB  ASP A  48      37.949  23.251  30.864  1.00  3.07           H  
ATOM    721  N   LYS A  49      38.080  25.989  28.777  1.00  3.24           N  
ATOM    722  CA  LYS A  49      38.603  27.305  29.098  1.00  3.24           C  
ATOM    723  C   LYS A  49      37.519  28.333  28.861  1.00  3.24           C  
ATOM    724  O   LYS A  49      37.345  29.267  29.646  1.00  3.24           O  
ATOM    725  CB  LYS A  49      39.849  27.634  28.281  1.00  3.24           C  
ATOM    726  CG  LYS A  49      41.078  26.806  28.644  1.00  3.24           C  
ATOM    727  CD  LYS A  49      42.300  27.231  27.832  1.00  3.24           C  
ATOM    728  CE  LYS A  49      43.527  26.396  28.192  1.00  3.24           C  
ATOM    729  NZ  LYS A  49      44.732  26.805  27.414  1.00  3.24           N  
ATOM    730  H   LYS A  49      38.319  25.555  27.891  1.00  3.24           H  
ATOM    731  HA  LYS A  49      38.870  27.331  30.154  1.00  3.24           H  
ATOM    732 1HB  LYS A  49      39.637  27.467  27.221  1.00  3.24           H  
ATOM    733 2HB  LYS A  49      40.097  28.687  28.403  1.00  3.24           H  
ATOM    734 1HG  LYS A  49      41.294  26.920  29.707  1.00  3.24           H  
ATOM    735 2HG  LYS A  49      40.868  25.755  28.444  1.00  3.24           H  
ATOM    736 1HD  LYS A  49      42.085  27.128  26.771  1.00  3.24           H  
ATOM    737 2HD  LYS A  49      42.520  28.279  28.036  1.00  3.24           H  
ATOM    738 1HE  LYS A  49      43.737  26.513  29.254  1.00  3.24           H  
ATOM    739 2HE  LYS A  49      43.315  25.347  27.986  1.00  3.24           H  
ATOM    740 1HZ  LYS A  49      45.517  26.229  27.683  1.00  3.24           H  
ATOM    741 2HZ  LYS A  49      44.554  26.690  26.426  1.00  3.24           H  
ATOM    742 3HZ  LYS A  49      44.944  27.774  27.606  1.00  3.24           H  
ATOM    743  N   SER A  50      36.739  28.130  27.796  1.00  3.40           N  
ATOM    744  CA  SER A  50      35.660  29.062  27.500  1.00  3.40           C  
ATOM    745  C   SER A  50      34.679  29.076  28.667  1.00  3.40           C  
ATOM    746  O   SER A  50      34.311  30.138  29.180  1.00  3.40           O  
ATOM    747  CB  SER A  50      34.934  28.666  26.221  1.00  3.40           C  
ATOM    748  OG  SER A  50      33.885  29.560  25.941  1.00  3.40           O  
ATOM    749  H   SER A  50      36.924  27.328  27.188  1.00  3.40           H  
ATOM    750  HA  SER A  50      36.078  30.062  27.382  1.00  3.40           H  
ATOM    751 1HB  SER A  50      35.639  28.648  25.387  1.00  3.40           H  
ATOM    752 2HB  SER A  50      34.534  27.660  26.329  1.00  3.40           H  
ATOM    753  HG  SER A  50      33.349  29.594  26.739  1.00  3.40           H  
ATOM    754  N   LEU A  51      34.294  27.882  29.108  1.00  3.54           N  
ATOM    755  CA  LEU A  51      33.347  27.738  30.196  1.00  3.54           C  
ATOM    756  C   LEU A  51      33.898  28.277  31.513  1.00  3.54           C  
ATOM    757  O   LEU A  51      33.180  28.955  32.251  1.00  3.54           O  
ATOM    758  CB  LEU A  51      32.962  26.266  30.286  1.00  3.54           C  
ATOM    759  CG  LEU A  51      32.120  25.789  29.075  1.00  3.54           C  
ATOM    760  CD1 LEU A  51      31.972  24.280  29.094  1.00  3.54           C  
ATOM    761  CD2 LEU A  51      30.763  26.475  29.137  1.00  3.54           C  
ATOM    762  H   LEU A  51      34.655  27.045  28.649  1.00  3.54           H  
ATOM    763  HA  LEU A  51      32.457  28.306  29.946  1.00  3.54           H  
ATOM    764 1HB  LEU A  51      33.875  25.667  30.323  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      32.392  26.098  31.199  1.00  3.54           H  
ATOM    766  HG  LEU A  51      32.625  26.063  28.149  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51      31.385  23.962  28.233  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51      32.965  23.822  29.045  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51      31.473  23.971  30.010  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51      30.153  26.167  28.295  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51      30.259  26.201  30.064  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51      30.902  27.549  29.107  1.00  3.54           H  
ATOM    773  N   ARG A  52      35.180  28.047  31.803  1.00  3.67           N  
ATOM    774  CA  ARG A  52      35.744  28.587  33.031  1.00  3.67           C  
ATOM    775  C   ARG A  52      35.764  30.103  33.022  1.00  3.67           C  
ATOM    776  O   ARG A  52      35.462  30.731  34.041  1.00  3.67           O  
ATOM    777  CB  ARG A  52      37.133  28.038  33.273  1.00  3.67           C  
ATOM    778  CG  ARG A  52      37.161  26.576  33.708  1.00  3.67           C  
ATOM    779  CD  ARG A  52      38.540  26.049  33.777  1.00  3.67           C  
ATOM    780  NE  ARG A  52      38.570  24.656  34.192  1.00  3.67           N  
ATOM    781  CZ  ARG A  52      39.678  23.891  34.224  1.00  3.67           C  
ATOM    782  NH1 ARG A  52      40.838  24.398  33.865  1.00  3.67           N  
ATOM    783  NH2 ARG A  52      39.602  22.631  34.620  1.00  3.67           N  
ATOM    784  H   ARG A  52      35.766  27.472  31.197  1.00  3.67           H  
ATOM    785  HA  ARG A  52      35.121  28.271  33.853  1.00  3.67           H  
ATOM    786 1HB  ARG A  52      37.714  28.120  32.353  1.00  3.67           H  
ATOM    787 2HB  ARG A  52      37.635  28.630  34.034  1.00  3.67           H  
ATOM    788 1HG  ARG A  52      36.730  26.506  34.706  1.00  3.67           H  
ATOM    789 2HG  ARG A  52      36.574  25.965  33.033  1.00  3.67           H  
ATOM    790 1HD  ARG A  52      38.994  26.119  32.786  1.00  3.67           H  
ATOM    791 2HD  ARG A  52      39.123  26.632  34.488  1.00  3.67           H  
ATOM    792  HE  ARG A  52      37.697  24.232  34.476  1.00  3.67           H  
ATOM    793 1HH1 ARG A  52      40.894  25.360  33.564  1.00  3.67           H  
ATOM    794 2HH1 ARG A  52      41.669  23.826  33.892  1.00  3.67           H  
ATOM    795 1HH2 ARG A  52      38.711  22.241  34.896  1.00  3.67           H  
ATOM    796 2HH2 ARG A  52      40.433  22.059  34.646  1.00  3.67           H  
ATOM    797  N   ASN A  53      36.064  30.706  31.870  1.00  3.79           N  
ATOM    798  CA  ASN A  53      36.075  32.155  31.785  1.00  3.79           C  
ATOM    799  C   ASN A  53      34.670  32.707  31.997  1.00  3.79           C  
ATOM    800  O   ASN A  53      34.491  33.714  32.688  1.00  3.79           O  
ATOM    801  CB  ASN A  53      36.633  32.600  30.453  1.00  3.79           C  
ATOM    802  CG  ASN A  53      38.123  32.401  30.353  1.00  3.79           C  
ATOM    803  OD1 ASN A  53      38.831  32.299  31.365  1.00  3.79           O  
ATOM    804  ND2 ASN A  53      38.617  32.338  29.144  1.00  3.79           N  
ATOM    805  H   ASN A  53      36.320  30.152  31.050  1.00  3.79           H  
ATOM    806  HA  ASN A  53      36.707  32.547  32.581  1.00  3.79           H  
ATOM    807 1HB  ASN A  53      36.150  32.030  29.656  1.00  3.79           H  
ATOM    808 2HB  ASN A  53      36.401  33.651  30.291  1.00  3.79           H  
ATOM    809 1HD2 ASN A  53      39.597  32.202  29.012  1.00  3.79           H  
ATOM    810 2HD2 ASN A  53      38.011  32.419  28.356  1.00  3.79           H  
ATOM    811  N   LEU A  54      33.661  32.019  31.451  1.00  3.93           N  
ATOM    812  CA  LEU A  54      32.291  32.465  31.645  1.00  3.93           C  
ATOM    813  C   LEU A  54      31.889  32.348  33.106  1.00  3.93           C  
ATOM    814  O   LEU A  54      31.263  33.258  33.656  1.00  3.93           O  
ATOM    815  CB  LEU A  54      31.350  31.638  30.774  1.00  3.93           C  
ATOM    816  CG  LEU A  54      31.477  31.894  29.279  1.00  3.93           C  
ATOM    817  CD1 LEU A  54      30.654  30.870  28.521  1.00  3.93           C  
ATOM    818  CD2 LEU A  54      31.015  33.307  28.984  1.00  3.93           C  
ATOM    819  H   LEU A  54      33.857  31.205  30.867  1.00  3.93           H  
ATOM    820  HA  LEU A  54      32.220  33.507  31.347  1.00  3.93           H  
ATOM    821 1HB  LEU A  54      31.552  30.584  30.951  1.00  3.93           H  
ATOM    822 2HB  LEU A  54      30.324  31.848  31.069  1.00  3.93           H  
ATOM    823  HG  LEU A  54      32.513  31.790  28.976  1.00  3.93           H  
ATOM    824 1HD1 LEU A  54      30.750  31.047  27.450  1.00  3.93           H  
ATOM    825 2HD1 LEU A  54      31.020  29.880  28.756  1.00  3.93           H  
ATOM    826 3HD1 LEU A  54      29.610  30.954  28.814  1.00  3.93           H  
ATOM    827 1HD2 LEU A  54      31.109  33.504  27.916  1.00  3.93           H  
ATOM    828 2HD2 LEU A  54      29.973  33.420  29.285  1.00  3.93           H  
ATOM    829 3HD2 LEU A  54      31.633  34.013  29.539  1.00  3.93           H  
ATOM    830  N   MET A  55      32.287  31.267  33.771  1.00  4.17           N  
ATOM    831  CA  MET A  55      31.926  31.126  35.170  1.00  4.17           C  
ATOM    832  C   MET A  55      32.606  32.213  35.984  1.00  4.17           C  
ATOM    833  O   MET A  55      31.990  32.801  36.881  1.00  4.17           O  
ATOM    834  CB  MET A  55      32.284  29.733  35.675  1.00  4.17           C  
ATOM    835  CG  MET A  55      31.390  28.623  35.107  1.00  4.17           C  
ATOM    836  SD  MET A  55      31.666  27.009  35.865  1.00  4.17           S  
ATOM    837  CE  MET A  55      33.255  26.574  35.169  1.00  4.17           C  
ATOM    838  H   MET A  55      32.802  30.525  33.292  1.00  4.17           H  
ATOM    839  HA  MET A  55      30.850  31.261  35.265  1.00  4.17           H  
ATOM    840 1HB  MET A  55      33.314  29.506  35.394  1.00  4.17           H  
ATOM    841 2HB  MET A  55      32.222  29.707  36.761  1.00  4.17           H  
ATOM    842 1HG  MET A  55      30.347  28.899  35.260  1.00  4.17           H  
ATOM    843 2HG  MET A  55      31.556  28.533  34.041  1.00  4.17           H  
ATOM    844 1HE  MET A  55      33.556  25.593  35.531  1.00  4.17           H  
ATOM    845 2HE  MET A  55      33.188  26.560  34.078  1.00  4.17           H  
ATOM    846 3HE  MET A  55      33.984  27.310  35.485  1.00  4.17           H  
ATOM    847  N   ALA A  56      33.860  32.521  35.643  1.00  4.68           N  
ATOM    848  CA  ALA A  56      34.569  33.570  36.344  1.00  4.68           C  
ATOM    849  C   ALA A  56      33.840  34.892  36.168  1.00  4.68           C  
ATOM    850  O   ALA A  56      33.644  35.636  37.132  1.00  4.68           O  
ATOM    851  CB  ALA A  56      35.989  33.683  35.829  1.00  4.68           C  
ATOM    852  H   ALA A  56      34.336  32.000  34.906  1.00  4.68           H  
ATOM    853  HA  ALA A  56      34.587  33.321  37.405  1.00  4.68           H  
ATOM    854 1HB  ALA A  56      36.513  34.464  36.374  1.00  4.68           H  
ATOM    855 2HB  ALA A  56      36.499  32.731  35.967  1.00  4.68           H  
ATOM    856 3HB  ALA A  56      35.971  33.930  34.771  1.00  4.68           H  
ATOM    857  N   ALA A  57      33.357  35.154  34.949  1.00  5.61           N  
ATOM    858  CA  ALA A  57      32.619  36.375  34.675  1.00  5.61           C  
ATOM    859  C   ALA A  57      31.364  36.454  35.532  1.00  5.61           C  
ATOM    860  O   ALA A  57      31.052  37.496  36.102  1.00  5.61           O  
ATOM    861  CB  ALA A  57      32.247  36.445  33.205  1.00  5.61           C  
ATOM    862  H   ALA A  57      33.547  34.508  34.181  1.00  5.61           H  
ATOM    863  HA  ALA A  57      33.260  37.221  34.929  1.00  5.61           H  
ATOM    864 1HB  ALA A  57      31.717  37.373  33.008  1.00  5.61           H  
ATOM    865 2HB  ALA A  57      33.153  36.402  32.602  1.00  5.61           H  
ATOM    866 3HB  ALA A  57      31.608  35.607  32.952  1.00  5.61           H  
ATOM    867  N   HIS A  58      30.694  35.319  35.719  1.00  7.14           N  
ATOM    868  CA  HIS A  58      29.466  35.301  36.499  1.00  7.14           C  
ATOM    869  C   HIS A  58      29.732  35.474  37.991  1.00  7.14           C  
ATOM    870  O   HIS A  58      28.860  35.937  38.729  1.00  7.14           O  
ATOM    871  CB  HIS A  58      28.681  34.008  36.250  1.00  7.14           C  
ATOM    872  CG  HIS A  58      28.052  33.929  34.877  1.00  7.14           C  
ATOM    873  ND1 HIS A  58      27.082  34.818  34.452  1.00  7.14           N  
ATOM    874  CD2 HIS A  58      28.237  33.062  33.850  1.00  7.14           C  
ATOM    875  CE1 HIS A  58      26.711  34.506  33.223  1.00  7.14           C  
ATOM    876  NE2 HIS A  58      27.395  33.446  32.835  1.00  7.14           N  
ATOM    877  H   HIS A  58      31.006  34.472  35.242  1.00  7.14           H  
ATOM    878  HA  HIS A  58      28.834  36.130  36.186  1.00  7.14           H  
ATOM    879 1HB  HIS A  58      29.355  33.156  36.362  1.00  7.14           H  
ATOM    880 2HB  HIS A  58      27.898  33.906  36.999  1.00  7.14           H  
ATOM    881  HD2 HIS A  58      28.924  32.217  33.832  1.00  7.14           H  
ATOM    882  HE1 HIS A  58      25.964  35.034  32.631  1.00  7.14           H  
ATOM    883  HE2 HIS A  58      27.314  32.987  31.940  1.00  7.14           H  
ATOM    884  N   SER A  59      30.939  35.122  38.436  1.00  9.45           N  
ATOM    885  CA  SER A  59      31.318  35.272  39.838  1.00  9.45           C  
ATOM    886  C   SER A  59      31.746  36.711  40.180  1.00  9.45           C  
ATOM    887  O   SER A  59      32.041  37.000  41.344  1.00  9.45           O  
ATOM    888  CB  SER A  59      32.457  34.330  40.207  1.00  9.45           C  
ATOM    889  OG  SER A  59      33.690  34.741  39.662  1.00  9.45           O  
ATOM    890  H   SER A  59      31.605  34.702  37.785  1.00  9.45           H  
ATOM    891  HA  SER A  59      30.451  35.024  40.451  1.00  9.45           H  
ATOM    892 1HB  SER A  59      32.539  34.257  41.289  1.00  9.45           H  
ATOM    893 2HB  SER A  59      32.218  33.336  39.830  1.00  9.45           H  
ATOM    894  HG  SER A  59      33.516  35.062  38.753  1.00  9.45           H  
ATOM    895  N   ALA A  60      31.867  37.577  39.163  1.00 12.60           N  
ATOM    896  CA  ALA A  60      32.368  38.931  39.348  1.00 12.60           C  
ATOM    897  C   ALA A  60      31.263  39.913  39.738  1.00 12.60           C  
ATOM    898  O   ALA A  60      31.513  41.114  39.851  1.00 12.60           O  
ATOM    899  OXT ALA A  60      30.127  39.508  39.973  1.00 12.60           O  
ATOM    900  CB  ALA A  60      33.046  39.391  38.066  1.00 12.60           C  
ATOM    901  H   ALA A  60      31.595  37.303  38.218  1.00 12.60           H  
ATOM    902  HA  ALA A  60      33.101  38.911  40.151  1.00 12.60           H  
ATOM    903 1HB  ALA A  60      33.458  40.388  38.206  1.00 12.60           H  
ATOM    904 2HB  ALA A  60      33.848  38.693  37.813  1.00 12.60           H  
ATOM    905 3HB  ALA A  60      32.317  39.408  37.257  1.00 12.60           H  
ENDMDL

REMARK ID 641878 DOMAINID 635459 MODEL 4 line_14_sample2
MODEL     4
ATOM      1  N   LEU A   1       0.281  -1.270  -2.659  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.599  -0.581  -1.416  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.775   0.910  -1.647  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.201   1.337  -2.723  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.885  -1.149  -0.798  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.858  -2.643  -0.423  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.237  -3.061   0.078  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.801  -2.877   0.649  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.029  -2.209  -2.457  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.454  -0.767  -3.137  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.102  -1.304  -3.245  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.224  -0.725  -0.717  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.698  -1.003  -1.507  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.116  -0.579   0.103  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.621  -3.238  -1.305  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.225  -4.120   0.338  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.977  -2.889  -0.704  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.498  -2.475   0.959  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.780  -3.935   0.915  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.042  -2.286   1.533  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.176  -2.579   0.269  1.00 24.67           H  
ATOM     22  N   THR A   2       0.453   1.700  -0.634  1.00 24.35           N  
ATOM     23  CA  THR A   2       0.593   3.151  -0.706  1.00 24.35           C  
ATOM     24  C   THR A   2       1.538   3.655   0.373  1.00 24.35           C  
ATOM     25  O   THR A   2       1.428   3.257   1.535  1.00 24.35           O  
ATOM     26  CB  THR A   2      -0.779   3.838  -0.572  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -1.630   3.402  -1.641  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -0.640   5.354  -0.619  1.00 24.35           C  
ATOM     29  H   THR A   2       0.105   1.294   0.226  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.021   3.418  -1.675  1.00 24.35           H  
ATOM     31  HB  THR A   2      -1.230   3.552   0.377  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.240   3.658  -2.484  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.622   5.812  -0.523  1.00 24.35           H  
ATOM     34 2HG2 THR A   2      -0.005   5.696   0.197  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.194   5.649  -1.566  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.474   4.515  -0.012  1.00 23.16           N  
ATOM     37  CA  ASN A   3       3.398   5.102   0.945  1.00 23.16           C  
ATOM     38  C   ASN A   3       2.855   6.438   1.428  1.00 23.16           C  
ATOM     39  O   ASN A   3       2.288   7.197   0.640  1.00 23.16           O  
ATOM     40  CB  ASN A   3       4.771   5.274   0.325  1.00 23.16           C  
ATOM     41  CG  ASN A   3       5.428   3.956  -0.010  1.00 23.16           C  
ATOM     42  OD1 ASN A   3       5.395   3.006   0.781  1.00 23.16           O  
ATOM     43  ND2 ASN A   3       6.025   3.883  -1.173  1.00 23.16           N  
ATOM     44  H   ASN A   3       2.526   4.782  -0.985  1.00 23.16           H  
ATOM     45  HA  ASN A   3       3.478   4.447   1.814  1.00 23.16           H  
ATOM     46 1HB  ASN A   3       4.683   5.866  -0.587  1.00 23.16           H  
ATOM     47 2HB  ASN A   3       5.412   5.826   1.012  1.00 23.16           H  
ATOM     48 1HD2 ASN A   3       6.478   3.034  -1.451  1.00 23.16           H  
ATOM     49 2HD2 ASN A   3       6.031   4.674  -1.784  1.00 23.16           H  
ATOM     50  N   PHE A   4       3.091   6.750   2.696  1.00 20.89           N  
ATOM     51  CA  PHE A   4       2.660   8.016   3.274  1.00 20.89           C  
ATOM     52  C   PHE A   4       3.830   8.694   3.978  1.00 20.89           C  
ATOM     53  O   PHE A   4       4.719   8.012   4.491  1.00 20.89           O  
ATOM     54  CB  PHE A   4       1.531   7.765   4.273  1.00 20.89           C  
ATOM     55  CG  PHE A   4       0.304   7.109   3.667  1.00 20.89           C  
ATOM     56  CD1 PHE A   4       0.211   5.723   3.584  1.00 20.89           C  
ATOM     57  CD2 PHE A   4      -0.750   7.866   3.189  1.00 20.89           C  
ATOM     58  CE1 PHE A   4      -0.900   5.119   3.044  1.00 20.89           C  
ATOM     59  CE2 PHE A   4      -1.866   7.260   2.646  1.00 20.89           C  
ATOM     60  CZ  PHE A   4      -1.941   5.885   2.576  1.00 20.89           C  
ATOM     61  H   PHE A   4       3.568   6.080   3.283  1.00 20.89           H  
ATOM     62  HA  PHE A   4       2.304   8.671   2.477  1.00 20.89           H  
ATOM     63 1HB  PHE A   4       1.895   7.127   5.076  1.00 20.89           H  
ATOM     64 2HB  PHE A   4       1.228   8.711   4.721  1.00 20.89           H  
ATOM     65  HD1 PHE A   4       1.032   5.107   3.951  1.00 20.89           H  
ATOM     66  HD2 PHE A   4      -0.691   8.953   3.246  1.00 20.89           H  
ATOM     67  HE1 PHE A   4      -0.949   4.030   2.984  1.00 20.89           H  
ATOM     68  HE2 PHE A   4      -2.688   7.868   2.274  1.00 20.89           H  
ATOM     69  HZ  PHE A   4      -2.819   5.405   2.146  1.00 20.89           H  
ATOM     70  N   LYS A   5       3.821  10.027   4.021  1.00 17.82           N  
ATOM     71  CA  LYS A   5       4.880  10.770   4.704  1.00 17.82           C  
ATOM     72  C   LYS A   5       4.331  11.793   5.692  1.00 17.82           C  
ATOM     73  O   LYS A   5       3.282  12.394   5.458  1.00 17.82           O  
ATOM     74  CB  LYS A   5       5.758  11.492   3.678  1.00 17.82           C  
ATOM     75  CG  LYS A   5       6.517  10.568   2.719  1.00 17.82           C  
ATOM     76  CD  LYS A   5       7.407  11.356   1.762  1.00 17.82           C  
ATOM     77  CE  LYS A   5       8.157  10.426   0.812  1.00 17.82           C  
ATOM     78  NZ  LYS A   5       9.036  11.178  -0.126  1.00 17.82           N  
ATOM     79  H   LYS A   5       3.072  10.534   3.573  1.00 17.82           H  
ATOM     80  HA  LYS A   5       5.494  10.064   5.263  1.00 17.82           H  
ATOM     81 1HB  LYS A   5       5.142  12.162   3.080  1.00 17.82           H  
ATOM     82 2HB  LYS A   5       6.492  12.107   4.204  1.00 17.82           H  
ATOM     83 1HG  LYS A   5       7.131   9.874   3.296  1.00 17.82           H  
ATOM     84 2HG  LYS A   5       5.806   9.989   2.132  1.00 17.82           H  
ATOM     85 1HD  LYS A   5       6.792  12.039   1.174  1.00 17.82           H  
ATOM     86 2HD  LYS A   5       8.129  11.943   2.330  1.00 17.82           H  
ATOM     87 1HE  LYS A   5       8.768   9.739   1.395  1.00 17.82           H  
ATOM     88 2HE  LYS A   5       7.434   9.850   0.233  1.00 17.82           H  
ATOM     89 1HZ  LYS A   5       9.512  10.528  -0.736  1.00 17.82           H  
ATOM     90 2HZ  LYS A   5       8.476  11.811  -0.681  1.00 17.82           H  
ATOM     91 3HZ  LYS A   5       9.717  11.706   0.400  1.00 17.82           H  
ATOM     92  N   LEU A   6       5.068  12.001   6.778  1.00 14.55           N  
ATOM     93  CA  LEU A   6       4.727  12.999   7.785  1.00 14.55           C  
ATOM     94  C   LEU A   6       5.750  14.131   7.764  1.00 14.55           C  
ATOM     95  O   LEU A   6       6.921  13.889   7.499  1.00 14.55           O  
ATOM     96  CB  LEU A   6       4.678  12.340   9.161  1.00 14.55           C  
ATOM     97  CG  LEU A   6       3.691  11.162   9.291  1.00 14.55           C  
ATOM     98  CD1 LEU A   6       3.818  10.546  10.663  1.00 14.55           C  
ATOM     99  CD2 LEU A   6       2.282  11.658   9.056  1.00 14.55           C  
ATOM    100  H   LEU A   6       5.907  11.453   6.906  1.00 14.55           H  
ATOM    101  HA  LEU A   6       3.746  13.414   7.555  1.00 14.55           H  
ATOM    102 1HB  LEU A   6       5.672  11.970   9.403  1.00 14.55           H  
ATOM    103 2HB  LEU A   6       4.402  13.093   9.896  1.00 14.55           H  
ATOM    104  HG  LEU A   6       3.934  10.397   8.553  1.00 14.55           H  
ATOM    105 1HD1 LEU A   6       3.127   9.708  10.751  1.00 14.55           H  
ATOM    106 2HD1 LEU A   6       4.836  10.191  10.807  1.00 14.55           H  
ATOM    107 3HD1 LEU A   6       3.579  11.291  11.416  1.00 14.55           H  
ATOM    108 1HD2 LEU A   6       1.582  10.827   9.144  1.00 14.55           H  
ATOM    109 2HD2 LEU A   6       2.036  12.419   9.797  1.00 14.55           H  
ATOM    110 3HD2 LEU A   6       2.208  12.089   8.055  1.00 14.55           H  
ATOM    111  N   LYS A   7       5.317  15.359   8.040  1.00 11.63           N  
ATOM    112  CA  LYS A   7       6.248  16.493   8.071  1.00 11.63           C  
ATOM    113  C   LYS A   7       6.501  17.047   9.469  1.00 11.63           C  
ATOM    114  O   LYS A   7       7.610  17.469   9.785  1.00 11.63           O  
ATOM    115  CB  LYS A   7       5.727  17.629   7.189  1.00 11.63           C  
ATOM    116  CG  LYS A   7       5.644  17.290   5.711  1.00 11.63           C  
ATOM    117  CD  LYS A   7       5.153  18.475   4.886  1.00 11.63           C  
ATOM    118  CE  LYS A   7       5.088  18.111   3.406  1.00 11.63           C  
ATOM    119  NZ  LYS A   7       4.588  19.237   2.569  1.00 11.63           N  
ATOM    120  H   LYS A   7       4.341  15.498   8.227  1.00 11.63           H  
ATOM    121  HA  LYS A   7       7.207  16.158   7.674  1.00 11.63           H  
ATOM    122 1HB  LYS A   7       4.739  17.940   7.529  1.00 11.63           H  
ATOM    123 2HB  LYS A   7       6.389  18.490   7.287  1.00 11.63           H  
ATOM    124 1HG  LYS A   7       6.631  16.993   5.351  1.00 11.63           H  
ATOM    125 2HG  LYS A   7       4.961  16.452   5.567  1.00 11.63           H  
ATOM    126 1HD  LYS A   7       4.158  18.770   5.225  1.00 11.63           H  
ATOM    127 2HD  LYS A   7       5.827  19.321   5.017  1.00 11.63           H  
ATOM    128 1HE  LYS A   7       6.084  17.835   3.067  1.00 11.63           H  
ATOM    129 2HE  LYS A   7       4.423  17.257   3.281  1.00 11.63           H  
ATOM    130 1HZ  LYS A   7       4.563  18.948   1.601  1.00 11.63           H  
ATOM    131 2HZ  LYS A   7       3.658  19.493   2.867  1.00 11.63           H  
ATOM    132 3HZ  LYS A   7       5.204  20.030   2.668  1.00 11.63           H  
ATOM    133  N   PHE A   8       5.442  17.114  10.278  1.00  9.36           N  
ATOM    134  CA  PHE A   8       5.417  17.675  11.644  1.00  9.36           C  
ATOM    135  C   PHE A   8       5.656  19.202  11.735  1.00  9.36           C  
ATOM    136  O   PHE A   8       5.408  19.808  12.778  1.00  9.36           O  
ATOM    137  CB  PHE A   8       6.462  16.960  12.502  1.00  9.36           C  
ATOM    138  CG  PHE A   8       6.360  15.456  12.440  1.00  9.36           C  
ATOM    139  CD1 PHE A   8       7.389  14.716  11.878  1.00  9.36           C  
ATOM    140  CD2 PHE A   8       5.252  14.785  12.929  1.00  9.36           C  
ATOM    141  CE1 PHE A   8       7.319  13.347  11.812  1.00  9.36           C  
ATOM    142  CE2 PHE A   8       5.182  13.411  12.864  1.00  9.36           C  
ATOM    143  CZ  PHE A   8       6.221  12.693  12.307  1.00  9.36           C  
ATOM    144  H   PHE A   8       4.574  16.741   9.930  1.00  9.36           H  
ATOM    145  HA  PHE A   8       4.433  17.468  12.065  1.00  9.36           H  
ATOM    146 1HB  PHE A   8       7.467  17.255  12.209  1.00  9.36           H  
ATOM    147 2HB  PHE A   8       6.335  17.263  13.540  1.00  9.36           H  
ATOM    148  HD1 PHE A   8       8.263  15.239  11.486  1.00  9.36           H  
ATOM    149  HD2 PHE A   8       4.433  15.353  13.372  1.00  9.36           H  
ATOM    150  HE1 PHE A   8       8.137  12.782  11.366  1.00  9.36           H  
ATOM    151  HE2 PHE A   8       4.310  12.888  13.254  1.00  9.36           H  
ATOM    152  HZ  PHE A   8       6.169  11.608  12.257  1.00  9.36           H  
ATOM    153  N   LEU A   9       6.042  19.817  10.623  1.00  7.75           N  
ATOM    154  CA  LEU A   9       6.252  21.250  10.472  1.00  7.75           C  
ATOM    155  C   LEU A   9       7.017  21.884  11.644  1.00  7.75           C  
ATOM    156  O   LEU A   9       8.170  21.533  11.901  1.00  7.75           O  
ATOM    157  CB  LEU A   9       4.889  21.904  10.271  1.00  7.75           C  
ATOM    158  CG  LEU A   9       4.093  21.316   9.096  1.00  7.75           C  
ATOM    159  CD1 LEU A   9       2.735  21.977   9.032  1.00  7.75           C  
ATOM    160  CD2 LEU A   9       4.881  21.497   7.810  1.00  7.75           C  
ATOM    161  H   LEU A   9       6.239  19.234   9.825  1.00  7.75           H  
ATOM    162  HA  LEU A   9       6.840  21.406   9.568  1.00  7.75           H  
ATOM    163 1HB  LEU A   9       4.291  21.771  11.177  1.00  7.75           H  
ATOM    164 2HB  LEU A   9       5.026  22.970  10.084  1.00  7.75           H  
ATOM    165  HG  LEU A   9       3.936  20.250   9.265  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9       2.160  21.548   8.211  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9       2.208  21.810   9.972  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9       2.859  23.046   8.869  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9       4.323  21.069   6.976  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9       5.044  22.560   7.628  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9       5.843  20.992   7.900  1.00  7.75           H  
ATOM    172  N   SER A  10       6.387  22.847  12.322  1.00  6.71           N  
ATOM    173  CA  SER A  10       6.987  23.553  13.452  1.00  6.71           C  
ATOM    174  C   SER A  10       5.893  24.146  14.331  1.00  6.71           C  
ATOM    175  O   SER A  10       4.891  24.653  13.822  1.00  6.71           O  
ATOM    176  CB  SER A  10       7.909  24.655  12.973  1.00  6.71           C  
ATOM    177  OG  SER A  10       8.463  25.346  14.059  1.00  6.71           O  
ATOM    178  H   SER A  10       5.445  23.085  12.066  1.00  6.71           H  
ATOM    179  HA  SER A  10       7.559  22.839  14.048  1.00  6.71           H  
ATOM    180 1HB  SER A  10       8.705  24.228  12.363  1.00  6.71           H  
ATOM    181 2HB  SER A  10       7.349  25.346  12.346  1.00  6.71           H  
ATOM    182  HG  SER A  10       7.712  25.658  14.578  1.00  6.71           H  
ATOM    183  N   LYS A  11       6.094  24.101  15.647  1.00  6.08           N  
ATOM    184  CA  LYS A  11       5.097  24.622  16.578  1.00  6.08           C  
ATOM    185  C   LYS A  11       5.632  25.590  17.631  1.00  6.08           C  
ATOM    186  O   LYS A  11       6.769  25.476  18.104  1.00  6.08           O  
ATOM    187  CB  LYS A  11       4.393  23.456  17.278  1.00  6.08           C  
ATOM    188  CG  LYS A  11       3.581  22.553  16.357  1.00  6.08           C  
ATOM    189  CD  LYS A  11       2.857  21.472  17.136  1.00  6.08           C  
ATOM    190  CE  LYS A  11       2.069  20.563  16.203  1.00  6.08           C  
ATOM    191  NZ  LYS A  11       1.335  19.505  16.949  1.00  6.08           N  
ATOM    192  H   LYS A  11       6.941  23.680  16.002  1.00  6.08           H  
ATOM    193  HA  LYS A  11       4.350  25.167  15.999  1.00  6.08           H  
ATOM    194 1HB  LYS A  11       5.133  22.823  17.746  1.00  6.08           H  
ATOM    195 2HB  LYS A  11       3.734  23.833  18.060  1.00  6.08           H  
ATOM    196 1HG  LYS A  11       2.854  23.148  15.802  1.00  6.08           H  
ATOM    197 2HG  LYS A  11       4.244  22.067  15.639  1.00  6.08           H  
ATOM    198 1HD  LYS A  11       3.582  20.872  17.688  1.00  6.08           H  
ATOM    199 2HD  LYS A  11       2.173  21.931  17.850  1.00  6.08           H  
ATOM    200 1HE  LYS A  11       1.354  21.162  15.642  1.00  6.08           H  
ATOM    201 2HE  LYS A  11       2.758  20.088  15.504  1.00  6.08           H  
ATOM    202 1HZ  LYS A  11       0.827  18.924  16.296  1.00  6.08           H  
ATOM    203 2HZ  LYS A  11       1.992  18.937  17.464  1.00  6.08           H  
ATOM    204 3HZ  LYS A  11       0.685  19.934  17.592  1.00  6.08           H  
ATOM    205  N   ASP A  12       4.734  26.469  18.086  1.00  5.69           N  
ATOM    206  CA  ASP A  12       4.969  27.463  19.142  1.00  5.69           C  
ATOM    207  C   ASP A  12       5.338  26.843  20.485  1.00  5.69           C  
ATOM    208  O   ASP A  12       5.848  27.517  21.379  1.00  5.69           O  
ATOM    209  CB  ASP A  12       3.742  28.350  19.325  1.00  5.69           C  
ATOM    210  CG  ASP A  12       3.516  29.337  18.172  1.00  5.69           C  
ATOM    211  OD1 ASP A  12       4.394  29.495  17.359  1.00  5.69           O  
ATOM    212  OD2 ASP A  12       2.494  29.969  18.154  1.00  5.69           O  
ATOM    213  H   ASP A  12       3.825  26.474  17.642  1.00  5.69           H  
ATOM    214  HA  ASP A  12       5.799  28.092  18.827  1.00  5.69           H  
ATOM    215 1HB  ASP A  12       2.855  27.723  19.425  1.00  5.69           H  
ATOM    216 2HB  ASP A  12       3.844  28.914  20.251  1.00  5.69           H  
ATOM    217  N   ILE A  13       5.093  25.548  20.625  1.00  5.36           N  
ATOM    218  CA  ILE A  13       5.415  24.790  21.821  1.00  5.36           C  
ATOM    219  C   ILE A  13       6.908  24.866  22.148  1.00  5.36           C  
ATOM    220  O   ILE A  13       7.295  24.649  23.289  1.00  5.36           O  
ATOM    221  CB  ILE A  13       5.006  23.314  21.668  1.00  5.36           C  
ATOM    222  CG1 ILE A  13       4.965  22.635  23.037  1.00  5.36           C  
ATOM    223  CG2 ILE A  13       5.995  22.586  20.768  1.00  5.36           C  
ATOM    224  CD1 ILE A  13       4.308  21.274  23.019  1.00  5.36           C  
ATOM    225  H   ILE A  13       4.675  25.060  19.848  1.00  5.36           H  
ATOM    226  HA  ILE A  13       4.862  25.220  22.659  1.00  5.36           H  
ATOM    227  HB  ILE A  13       4.011  23.263  21.227  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13       5.987  22.521  23.402  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13       4.419  23.272  23.731  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13       5.687  21.551  20.653  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13       6.027  23.066  19.802  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13       6.980  22.615  21.218  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13       4.315  20.851  24.023  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13       3.277  21.373  22.675  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13       4.852  20.614  22.345  1.00  5.36           H  
ATOM    236  N   LYS A  14       7.751  25.166  21.142  1.00  4.97           N  
ATOM    237  CA  LYS A  14       9.189  25.253  21.367  1.00  4.97           C  
ATOM    238  C   LYS A  14       9.648  26.628  21.866  1.00  4.97           C  
ATOM    239  O   LYS A  14      10.837  26.829  22.102  1.00  4.97           O  
ATOM    240  CB  LYS A  14       9.956  24.896  20.099  1.00  4.97           C  
ATOM    241  CG  LYS A  14       9.718  23.482  19.592  1.00  4.97           C  
ATOM    242  CD  LYS A  14      10.217  22.434  20.590  1.00  4.97           C  
ATOM    243  CE  LYS A  14      10.064  21.025  20.021  1.00  4.97           C  
ATOM    244  NZ  LYS A  14      10.545  19.979  20.969  1.00  4.97           N  
ATOM    245  H   LYS A  14       7.383  25.335  20.206  1.00  4.97           H  
ATOM    246  HA  LYS A  14       9.453  24.527  22.131  1.00  4.97           H  
ATOM    247 1HB  LYS A  14       9.673  25.587  19.302  1.00  4.97           H  
ATOM    248 2HB  LYS A  14      11.025  25.016  20.277  1.00  4.97           H  
ATOM    249 1HG  LYS A  14       8.652  23.342  19.413  1.00  4.97           H  
ATOM    250 2HG  LYS A  14      10.244  23.347  18.647  1.00  4.97           H  
ATOM    251 1HD  LYS A  14      11.265  22.619  20.824  1.00  4.97           H  
ATOM    252 2HD  LYS A  14       9.638  22.512  21.513  1.00  4.97           H  
ATOM    253 1HE  LYS A  14       9.012  20.845  19.804  1.00  4.97           H  
ATOM    254 2HE  LYS A  14      10.633  20.950  19.096  1.00  4.97           H  
ATOM    255 1HZ  LYS A  14      10.423  19.066  20.553  1.00  4.97           H  
ATOM    256 2HZ  LYS A  14      11.524  20.128  21.167  1.00  4.97           H  
ATOM    257 3HZ  LYS A  14      10.015  20.030  21.826  1.00  4.97           H  
ATOM    258  N   LYS A  15       8.730  27.583  22.011  1.00  4.53           N  
ATOM    259  CA  LYS A  15       9.105  28.894  22.532  1.00  4.53           C  
ATOM    260  C   LYS A  15       9.417  28.688  24.005  1.00  4.53           C  
ATOM    261  O   LYS A  15       8.920  27.736  24.596  1.00  4.53           O  
ATOM    262  CB  LYS A  15       7.989  29.917  22.334  1.00  4.53           C  
ATOM    263  CG  LYS A  15       7.713  30.261  20.877  1.00  4.53           C  
ATOM    264  CD  LYS A  15       6.597  31.281  20.744  1.00  4.53           C  
ATOM    265  CE  LYS A  15       6.272  31.533  19.283  1.00  4.53           C  
ATOM    266  NZ  LYS A  15       5.146  32.495  19.107  1.00  4.53           N  
ATOM    267  H   LYS A  15       7.750  27.403  21.792  1.00  4.53           H  
ATOM    268  HA  LYS A  15      10.008  29.239  22.029  1.00  4.53           H  
ATOM    269 1HB  LYS A  15       7.063  29.523  22.757  1.00  4.53           H  
ATOM    270 2HB  LYS A  15       8.229  30.835  22.870  1.00  4.53           H  
ATOM    271 1HG  LYS A  15       8.617  30.663  20.422  1.00  4.53           H  
ATOM    272 2HG  LYS A  15       7.430  29.358  20.340  1.00  4.53           H  
ATOM    273 1HD  LYS A  15       5.703  30.897  21.241  1.00  4.53           H  
ATOM    274 2HD  LYS A  15       6.887  32.216  21.218  1.00  4.53           H  
ATOM    275 1HE  LYS A  15       7.150  31.918  18.771  1.00  4.53           H  
ATOM    276 2HE  LYS A  15       6.002  30.590  18.840  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15       4.955  32.597  18.117  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15       4.313  32.152  19.576  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15       5.397  33.386  19.499  1.00  4.53           H  
ATOM    280  N   GLU A  16      10.296  29.517  24.592  1.00  4.08           N  
ATOM    281  CA  GLU A  16      10.701  29.435  26.022  1.00  4.08           C  
ATOM    282  C   GLU A  16      11.635  28.238  26.322  1.00  4.08           C  
ATOM    283  O   GLU A  16      12.664  28.389  26.982  1.00  4.08           O  
ATOM    284  CB  GLU A  16       9.490  29.401  26.974  1.00  4.08           C  
ATOM    285  CG  GLU A  16       8.661  30.684  26.984  1.00  4.08           C  
ATOM    286  CD  GLU A  16       7.481  30.627  27.932  1.00  4.08           C  
ATOM    287  OE1 GLU A  16       7.249  29.591  28.507  1.00  4.08           O  
ATOM    288  OE2 GLU A  16       6.815  31.627  28.079  1.00  4.08           O  
ATOM    289  H   GLU A  16      10.696  30.254  24.031  1.00  4.08           H  
ATOM    290  HA  GLU A  16      11.263  30.339  26.257  1.00  4.08           H  
ATOM    291 1HB  GLU A  16       8.839  28.566  26.775  1.00  4.08           H  
ATOM    292 2HB  GLU A  16       9.860  29.265  27.989  1.00  4.08           H  
ATOM    293 1HG  GLU A  16       9.301  31.517  27.271  1.00  4.08           H  
ATOM    294 2HG  GLU A  16       8.296  30.873  25.974  1.00  4.08           H  
ATOM    295  N   LEU A  17      11.272  27.067  25.820  1.00  3.66           N  
ATOM    296  CA  LEU A  17      12.041  25.847  25.975  1.00  3.66           C  
ATOM    297  C   LEU A  17      13.364  26.008  25.258  1.00  3.66           C  
ATOM    298  O   LEU A  17      13.555  26.949  24.495  1.00  3.66           O  
ATOM    299  CB  LEU A  17      11.314  24.651  25.345  1.00  3.66           C  
ATOM    300  CG  LEU A  17       9.975  24.288  25.939  1.00  3.66           C  
ATOM    301  CD1 LEU A  17       9.387  23.116  25.151  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      10.145  23.952  27.411  1.00  3.66           C  
ATOM    303  H   LEU A  17      10.391  27.032  25.323  1.00  3.66           H  
ATOM    304  HA  LEU A  17      12.220  25.666  27.032  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      11.145  24.878  24.291  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      11.955  23.778  25.405  1.00  3.66           H  
ATOM    307  HG  LEU A  17       9.289  25.138  25.830  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17       8.407  22.863  25.555  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17       9.282  23.396  24.116  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      10.048  22.258  25.230  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17       9.173  23.699  27.837  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      10.821  23.104  27.518  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      10.558  24.816  27.933  1.00  3.66           H  
ATOM    314  N   LEU A  18      14.292  25.094  25.543  1.00  3.33           N  
ATOM    315  CA  LEU A  18      15.618  25.073  24.918  1.00  3.33           C  
ATOM    316  C   LEU A  18      16.483  26.271  25.357  1.00  3.33           C  
ATOM    317  O   LEU A  18      17.403  26.686  24.652  1.00  3.33           O  
ATOM    318  CB  LEU A  18      15.463  25.062  23.378  1.00  3.33           C  
ATOM    319  CG  LEU A  18      14.452  24.001  22.790  1.00  3.33           C  
ATOM    320  CD1 LEU A  18      14.436  24.101  21.279  1.00  3.33           C  
ATOM    321  CD2 LEU A  18      14.822  22.619  23.257  1.00  3.33           C  
ATOM    322  H   LEU A  18      14.063  24.366  26.199  1.00  3.33           H  
ATOM    323  HA  LEU A  18      16.130  24.158  25.219  1.00  3.33           H  
ATOM    324 1HB  LEU A  18      15.186  26.044  23.023  1.00  3.33           H  
ATOM    325 2HB  LEU A  18      16.437  24.831  22.953  1.00  3.33           H  
ATOM    326  HG  LEU A  18      13.451  24.228  23.133  1.00  3.33           H  
ATOM    327 1HD1 LEU A  18      13.724  23.388  20.874  1.00  3.33           H  
ATOM    328 2HD1 LEU A  18      14.145  25.111  20.987  1.00  3.33           H  
ATOM    329 3HD1 LEU A  18      15.433  23.880  20.892  1.00  3.33           H  
ATOM    330 1HD2 LEU A  18      14.114  21.894  22.861  1.00  3.33           H  
ATOM    331 2HD2 LEU A  18      15.813  22.366  22.910  1.00  3.33           H  
ATOM    332 3HD2 LEU A  18      14.799  22.594  24.339  1.00  3.33           H  
ATOM    333  N   THR A  19      16.187  26.786  26.554  1.00  3.10           N  
ATOM    334  CA  THR A  19      16.918  27.874  27.202  1.00  3.10           C  
ATOM    335  C   THR A  19      17.492  27.363  28.523  1.00  3.10           C  
ATOM    336  O   THR A  19      16.802  26.657  29.253  1.00  3.10           O  
ATOM    337  CB  THR A  19      15.997  29.085  27.484  1.00  3.10           C  
ATOM    338  OG1 THR A  19      15.442  29.576  26.252  1.00  3.10           O  
ATOM    339  CG2 THR A  19      16.785  30.219  28.166  1.00  3.10           C  
ATOM    340  H   THR A  19      15.392  26.401  27.040  1.00  3.10           H  
ATOM    341  HA  THR A  19      17.734  28.185  26.560  1.00  3.10           H  
ATOM    342  HB  THR A  19      15.179  28.773  28.138  1.00  3.10           H  
ATOM    343  HG1 THR A  19      14.695  29.004  25.989  1.00  3.10           H  
ATOM    344 1HG2 THR A  19      16.116  31.056  28.354  1.00  3.10           H  
ATOM    345 2HG2 THR A  19      17.197  29.874  29.112  1.00  3.10           H  
ATOM    346 3HG2 THR A  19      17.591  30.544  27.520  1.00  3.10           H  
ATOM    347  N   CYS A  20      18.753  27.677  28.824  1.00  2.97           N  
ATOM    348  CA  CYS A  20      19.358  27.221  30.076  1.00  2.97           C  
ATOM    349  C   CYS A  20      18.862  28.039  31.286  1.00  2.97           C  
ATOM    350  O   CYS A  20      19.219  29.207  31.410  1.00  2.97           O  
ATOM    351  CB  CYS A  20      20.866  27.375  29.996  1.00  2.97           C  
ATOM    352  SG  CYS A  20      21.733  26.834  31.434  1.00  2.97           S  
ATOM    353  H   CYS A  20      19.296  28.242  28.182  1.00  2.97           H  
ATOM    354  HA  CYS A  20      19.136  26.171  30.182  1.00  2.97           H  
ATOM    355 1HB  CYS A  20      21.262  26.847  29.136  1.00  2.97           H  
ATOM    356 2HB  CYS A  20      21.100  28.422  29.864  1.00  2.97           H  
ATOM    357  HG  CYS A  20      21.387  25.531  31.344  1.00  2.97           H  
ATOM    358  N   PRO A  21      18.128  27.450  32.257  1.00  2.92           N  
ATOM    359  CA  PRO A  21      17.520  28.128  33.397  1.00  2.92           C  
ATOM    360  C   PRO A  21      18.496  28.378  34.537  1.00  2.92           C  
ATOM    361  O   PRO A  21      18.237  27.971  35.672  1.00  2.92           O  
ATOM    362  CB  PRO A  21      16.468  27.111  33.830  1.00  2.92           C  
ATOM    363  CG  PRO A  21      17.125  25.778  33.529  1.00  2.92           C  
ATOM    364  CD  PRO A  21      17.908  26.008  32.252  1.00  2.92           C  
ATOM    365  HA  PRO A  21      17.058  29.069  33.060  1.00  2.92           H  
ATOM    366 1HB  PRO A  21      16.233  27.244  34.895  1.00  2.92           H  
ATOM    367 2HB  PRO A  21      15.537  27.268  33.267  1.00  2.92           H  
ATOM    368 1HG  PRO A  21      17.779  25.481  34.362  1.00  2.92           H  
ATOM    369 2HG  PRO A  21      16.365  24.988  33.422  1.00  2.92           H  
ATOM    370 1HD  PRO A  21      18.864  25.509  32.323  1.00  2.92           H  
ATOM    371 2HD  PRO A  21      17.312  25.685  31.393  1.00  2.92           H  
ATOM    372  N   THR A  22      19.615  29.022  34.244  1.00  2.94           N  
ATOM    373  CA  THR A  22      20.615  29.262  35.280  1.00  2.94           C  
ATOM    374  C   THR A  22      21.114  30.709  35.218  1.00  2.94           C  
ATOM    375  O   THR A  22      21.037  31.335  34.165  1.00  2.94           O  
ATOM    376  CB  THR A  22      21.810  28.297  35.091  1.00  2.94           C  
ATOM    377  OG1 THR A  22      22.472  28.623  33.885  1.00  2.94           O  
ATOM    378  CG2 THR A  22      21.343  26.837  35.023  1.00  2.94           C  
ATOM    379  H   THR A  22      19.748  29.344  33.284  1.00  2.94           H  
ATOM    380  HA  THR A  22      20.148  29.077  36.243  1.00  2.94           H  
ATOM    381  HB  THR A  22      22.509  28.397  35.906  1.00  2.94           H  
ATOM    382  HG1 THR A  22      21.829  28.954  33.250  1.00  2.94           H  
ATOM    383 1HG2 THR A  22      22.207  26.190  34.886  1.00  2.94           H  
ATOM    384 2HG2 THR A  22      20.837  26.575  35.950  1.00  2.94           H  
ATOM    385 3HG2 THR A  22      20.660  26.694  34.194  1.00  2.94           H  
ATOM    386  N   PRO A  23      21.635  31.278  36.316  1.00  2.96           N  
ATOM    387  CA  PRO A  23      22.290  32.567  36.324  1.00  2.96           C  
ATOM    388  C   PRO A  23      23.615  32.458  35.591  1.00  2.96           C  
ATOM    389  O   PRO A  23      24.251  31.406  35.612  1.00  2.96           O  
ATOM    390  CB  PRO A  23      22.461  32.851  37.821  1.00  2.96           C  
ATOM    391  CG  PRO A  23      22.473  31.483  38.478  1.00  2.96           C  
ATOM    392  CD  PRO A  23      21.524  30.638  37.644  1.00  2.96           C  
ATOM    393  HA  PRO A  23      21.638  33.313  35.846  1.00  2.96           H  
ATOM    394 1HB  PRO A  23      23.397  33.405  37.989  1.00  2.96           H  
ATOM    395 2HB  PRO A  23      21.642  33.492  38.177  1.00  2.96           H  
ATOM    396 1HG  PRO A  23      23.499  31.082  38.487  1.00  2.96           H  
ATOM    397 2HG  PRO A  23      22.158  31.568  39.529  1.00  2.96           H  
ATOM    398 1HD  PRO A  23      21.886  29.615  37.650  1.00  2.96           H  
ATOM    399 2HD  PRO A  23      20.495  30.715  38.027  1.00  2.96           H  
ATOM    400  N   GLY A  24      24.057  33.550  34.977  1.00  2.98           N  
ATOM    401  CA  GLY A  24      25.359  33.557  34.313  1.00  2.98           C  
ATOM    402  C   GLY A  24      25.332  32.957  32.899  1.00  2.98           C  
ATOM    403  O   GLY A  24      26.375  32.839  32.257  1.00  2.98           O  
ATOM    404  H   GLY A  24      23.494  34.389  34.976  1.00  2.98           H  
ATOM    405 1HA  GLY A  24      25.729  34.581  34.262  1.00  2.98           H  
ATOM    406 2HA  GLY A  24      26.070  33.000  34.923  1.00  2.98           H  
ATOM    407  N   CYS A  25      24.149  32.585  32.417  1.00  2.96           N  
ATOM    408  CA  CYS A  25      24.018  31.962  31.104  1.00  2.96           C  
ATOM    409  C   CYS A  25      22.629  32.229  30.513  1.00  2.96           C  
ATOM    410  O   CYS A  25      21.827  32.954  31.099  1.00  2.96           O  
ATOM    411  CB  CYS A  25      24.255  30.452  31.249  1.00  2.96           C  
ATOM    412  SG  CYS A  25      24.369  29.466  29.709  1.00  2.96           S  
ATOM    413  H   CYS A  25      23.326  32.708  32.990  1.00  2.96           H  
ATOM    414  HA  CYS A  25      24.771  32.381  30.437  1.00  2.96           H  
ATOM    415 1HB  CYS A  25      25.170  30.294  31.814  1.00  2.96           H  
ATOM    416 2HB  CYS A  25      23.442  30.034  31.844  1.00  2.96           H  
ATOM    417  HG  CYS A  25      23.189  29.885  29.190  1.00  2.96           H  
ATOM    418  N   ASP A  26      22.375  31.655  29.338  1.00  2.92           N  
ATOM    419  CA  ASP A  26      21.122  31.780  28.602  1.00  2.92           C  
ATOM    420  C   ASP A  26      21.038  30.595  27.637  1.00  2.92           C  
ATOM    421  O   ASP A  26      21.742  29.603  27.816  1.00  2.92           O  
ATOM    422  CB  ASP A  26      21.089  33.122  27.842  1.00  2.92           C  
ATOM    423  CG  ASP A  26      19.676  33.688  27.591  1.00  2.92           C  
ATOM    424  OD1 ASP A  26      18.941  33.036  26.888  1.00  2.92           O  
ATOM    425  OD2 ASP A  26      19.362  34.746  28.079  1.00  2.92           O  
ATOM    426  H   ASP A  26      23.100  31.097  28.922  1.00  2.92           H  
ATOM    427  HA  ASP A  26      20.285  31.730  29.300  1.00  2.92           H  
ATOM    428 1HB  ASP A  26      21.652  33.867  28.408  1.00  2.92           H  
ATOM    429 2HB  ASP A  26      21.589  33.003  26.881  1.00  2.92           H  
ATOM    430  N   GLY A  27      20.233  30.702  26.585  1.00  2.89           N  
ATOM    431  CA  GLY A  27      20.074  29.614  25.612  1.00  2.89           C  
ATOM    432  C   GLY A  27      21.289  29.478  24.695  1.00  2.89           C  
ATOM    433  O   GLY A  27      21.228  29.782  23.503  1.00  2.89           O  
ATOM    434  H   GLY A  27      19.671  31.547  26.477  1.00  2.89           H  
ATOM    435 1HA  GLY A  27      19.928  28.676  26.143  1.00  2.89           H  
ATOM    436 2HA  GLY A  27      19.178  29.786  25.017  1.00  2.89           H  
ATOM    437  N   SER A  28      22.397  29.023  25.274  1.00  2.94           N  
ATOM    438  CA  SER A  28      23.670  28.908  24.577  1.00  2.94           C  
ATOM    439  C   SER A  28      24.561  27.794  25.121  1.00  2.94           C  
ATOM    440  O   SER A  28      24.552  27.473  26.310  1.00  2.94           O  
ATOM    441  CB  SER A  28      24.422  30.218  24.657  1.00  2.94           C  
ATOM    442  OG  SER A  28      25.658  30.119  24.005  1.00  2.94           O  
ATOM    443  H   SER A  28      22.339  28.801  26.264  1.00  2.94           H  
ATOM    444  HA  SER A  28      23.460  28.692  23.528  1.00  2.94           H  
ATOM    445 1HB  SER A  28      23.828  31.009  24.200  1.00  2.94           H  
ATOM    446 2HB  SER A  28      24.577  30.484  25.703  1.00  2.94           H  
ATOM    447  HG  SER A  28      26.140  29.423  24.464  1.00  2.94           H  
ATOM    448  N   GLY A  29      25.337  27.202  24.214  1.00  3.08           N  
ATOM    449  CA  GLY A  29      26.294  26.146  24.544  1.00  3.08           C  
ATOM    450  C   GLY A  29      25.649  24.762  24.574  1.00  3.08           C  
ATOM    451  O   GLY A  29      26.317  23.764  24.850  1.00  3.08           O  
ATOM    452  H   GLY A  29      25.278  27.515  23.252  1.00  3.08           H  
ATOM    453 1HA  GLY A  29      27.099  26.153  23.810  1.00  3.08           H  
ATOM    454 2HA  GLY A  29      26.746  26.359  25.511  1.00  3.08           H  
ATOM    455  N   HIS A  30      24.358  24.708  24.267  1.00  3.31           N  
ATOM    456  CA  HIS A  30      23.605  23.463  24.289  1.00  3.31           C  
ATOM    457  C   HIS A  30      24.048  22.539  23.184  1.00  3.31           C  
ATOM    458  O   HIS A  30      24.347  22.991  22.076  1.00  3.31           O  
ATOM    459  CB  HIS A  30      22.105  23.714  24.064  1.00  3.31           C  
ATOM    460  CG  HIS A  30      21.411  24.462  25.139  1.00  3.31           C  
ATOM    461  ND1 HIS A  30      21.274  23.967  26.398  1.00  3.31           N  
ATOM    462  CD2 HIS A  30      20.796  25.667  25.141  1.00  3.31           C  
ATOM    463  CE1 HIS A  30      20.624  24.838  27.143  1.00  3.31           C  
ATOM    464  NE2 HIS A  30      20.321  25.872  26.405  1.00  3.31           N  
ATOM    465  H   HIS A  30      23.882  25.564  24.038  1.00  3.31           H  
ATOM    466  HA  HIS A  30      23.738  22.953  25.234  1.00  3.31           H  
ATOM    467 1HB  HIS A  30      21.961  24.247  23.126  1.00  3.31           H  
ATOM    468 2HB  HIS A  30      21.613  22.753  23.965  1.00  3.31           H  
ATOM    469  HD1 HIS A  30      21.643  23.088  26.717  1.00  3.31           H  
ATOM    470  HD2 HIS A  30      20.637  26.424  24.373  1.00  3.31           H  
ATOM    471  HE1 HIS A  30      20.432  24.629  28.179  1.00  3.31           H  
ATOM    472  N   ILE A  31      24.008  21.238  23.436  1.00  3.60           N  
ATOM    473  CA  ILE A  31      24.270  20.334  22.332  1.00  3.60           C  
ATOM    474  C   ILE A  31      23.003  20.111  21.542  1.00  3.60           C  
ATOM    475  O   ILE A  31      22.021  19.575  22.061  1.00  3.60           O  
ATOM    476  CB  ILE A  31      24.843  19.000  22.807  1.00  3.60           C  
ATOM    477  CG1 ILE A  31      26.177  19.255  23.466  1.00  3.60           C  
ATOM    478  CG2 ILE A  31      24.944  18.005  21.655  1.00  3.60           C  
ATOM    479  CD1 ILE A  31      26.717  18.065  24.137  1.00  3.60           C  
ATOM    480  H   ILE A  31      23.806  20.890  24.380  1.00  3.60           H  
ATOM    481  HA  ILE A  31      25.007  20.792  21.674  1.00  3.60           H  
ATOM    482  HB  ILE A  31      24.188  18.582  23.576  1.00  3.60           H  
ATOM    483 1HG1 ILE A  31      26.890  19.593  22.718  1.00  3.60           H  
ATOM    484 2HG1 ILE A  31      26.057  20.043  24.215  1.00  3.60           H  
ATOM    485 1HG2 ILE A  31      25.344  17.062  22.027  1.00  3.60           H  
ATOM    486 2HG2 ILE A  31      23.959  17.838  21.248  1.00  3.60           H  
ATOM    487 3HG2 ILE A  31      25.601  18.402  20.884  1.00  3.60           H  
ATOM    488 1HD1 ILE A  31      27.671  18.306  24.602  1.00  3.60           H  
ATOM    489 2HD1 ILE A  31      26.013  17.744  24.892  1.00  3.60           H  
ATOM    490 3HD1 ILE A  31      26.860  17.267  23.414  1.00  3.60           H  
ATOM    491  N   THR A  32      23.044  20.512  20.274  1.00  3.87           N  
ATOM    492  CA  THR A  32      21.880  20.439  19.405  1.00  3.87           C  
ATOM    493  C   THR A  32      21.817  19.107  18.684  1.00  3.87           C  
ATOM    494  O   THR A  32      20.799  18.745  18.103  1.00  3.87           O  
ATOM    495  CB  THR A  32      21.899  21.601  18.404  1.00  3.87           C  
ATOM    496  OG1 THR A  32      23.054  21.497  17.555  1.00  3.87           O  
ATOM    497  CG2 THR A  32      21.963  22.920  19.181  1.00  3.87           C  
ATOM    498  H   THR A  32      23.894  20.939  19.928  1.00  3.87           H  
ATOM    499  HA  THR A  32      20.986  20.531  20.014  1.00  3.87           H  
ATOM    500  HB  THR A  32      20.998  21.579  17.792  1.00  3.87           H  
ATOM    501  HG1 THR A  32      22.935  20.767  16.940  1.00  3.87           H  
ATOM    502 1HG2 THR A  32      21.978  23.755  18.481  1.00  3.87           H  
ATOM    503 2HG2 THR A  32      21.093  23.006  19.827  1.00  3.87           H  
ATOM    504 3HG2 THR A  32      22.868  22.942  19.790  1.00  3.87           H  
ATOM    505  N   GLY A  33      22.922  18.374  18.742  1.00  4.06           N  
ATOM    506  CA  GLY A  33      23.034  17.058  18.131  1.00  4.06           C  
ATOM    507  C   GLY A  33      22.034  16.061  18.724  1.00  4.06           C  
ATOM    508  O   GLY A  33      21.610  15.125  18.049  1.00  4.06           O  
ATOM    509  H   GLY A  33      23.714  18.756  19.236  1.00  4.06           H  
ATOM    510 1HA  GLY A  33      22.874  17.140  17.056  1.00  4.06           H  
ATOM    511 2HA  GLY A  33      24.046  16.682  18.274  1.00  4.06           H  
ATOM    512  N   ASN A  34      21.701  16.240  20.006  1.00  4.09           N  
ATOM    513  CA  ASN A  34      20.776  15.341  20.684  1.00  4.09           C  
ATOM    514  C   ASN A  34      19.475  15.988  21.207  1.00  4.09           C  
ATOM    515  O   ASN A  34      18.385  15.520  20.877  1.00  4.09           O  
ATOM    516  CB  ASN A  34      21.546  14.581  21.765  1.00  4.09           C  
ATOM    517  CG  ASN A  34      22.227  15.459  22.845  1.00  4.09           C  
ATOM    518  OD1 ASN A  34      21.987  16.666  22.964  1.00  4.09           O  
ATOM    519  ND2 ASN A  34      23.082  14.826  23.629  1.00  4.09           N  
ATOM    520  H   ASN A  34      22.087  17.026  20.500  1.00  4.09           H  
ATOM    521  HA  ASN A  34      20.454  14.595  19.956  1.00  4.09           H  
ATOM    522 1HB  ASN A  34      20.860  13.895  22.265  1.00  4.09           H  
ATOM    523 2HB  ASN A  34      22.313  13.971  21.287  1.00  4.09           H  
ATOM    524 1HD2 ASN A  34      23.573  15.313  24.373  1.00  4.09           H  
ATOM    525 2HD2 ASN A  34      23.246  13.850  23.496  1.00  4.09           H  
ATOM    526  N   TYR A  35      19.585  17.051  22.007  1.00  3.97           N  
ATOM    527  CA  TYR A  35      18.399  17.670  22.618  1.00  3.97           C  
ATOM    528  C   TYR A  35      18.214  19.181  22.449  1.00  3.97           C  
ATOM    529  O   TYR A  35      17.090  19.672  22.545  1.00  3.97           O  
ATOM    530  CB  TYR A  35      18.373  17.346  24.110  1.00  3.97           C  
ATOM    531  CG  TYR A  35      18.322  15.871  24.391  1.00  3.97           C  
ATOM    532  CD1 TYR A  35      19.447  15.225  24.829  1.00  3.97           C  
ATOM    533  CD2 TYR A  35      17.150  15.169  24.205  1.00  3.97           C  
ATOM    534  CE1 TYR A  35      19.422  13.876  25.086  1.00  3.97           C  
ATOM    535  CE2 TYR A  35      17.112  13.815  24.459  1.00  3.97           C  
ATOM    536  CZ  TYR A  35      18.247  13.167  24.898  1.00  3.97           C  
ATOM    537  OH  TYR A  35      18.215  11.814  25.153  1.00  3.97           O  
ATOM    538  H   TYR A  35      20.513  17.373  22.238  1.00  3.97           H  
ATOM    539  HA  TYR A  35      17.524  17.207  22.166  1.00  3.97           H  
ATOM    540 1HB  TYR A  35      19.263  17.759  24.594  1.00  3.97           H  
ATOM    541 2HB  TYR A  35      17.504  17.810  24.568  1.00  3.97           H  
ATOM    542  HD1 TYR A  35      20.365  15.787  24.970  1.00  3.97           H  
ATOM    543  HD2 TYR A  35      16.255  15.683  23.854  1.00  3.97           H  
ATOM    544  HE1 TYR A  35      20.325  13.371  25.432  1.00  3.97           H  
ATOM    545  HE2 TYR A  35      16.188  13.257  24.309  1.00  3.97           H  
ATOM    546  HH  TYR A  35      17.333  11.477  24.974  1.00  3.97           H  
ATOM    547  N   ALA A  36      19.305  19.936  22.297  1.00  3.76           N  
ATOM    548  CA  ALA A  36      19.286  21.406  22.327  1.00  3.76           C  
ATOM    549  C   ALA A  36      18.692  21.910  23.639  1.00  3.76           C  
ATOM    550  O   ALA A  36      18.054  22.955  23.670  1.00  3.76           O  
ATOM    551  CB  ALA A  36      18.477  21.979  21.163  1.00  3.76           C  
ATOM    552  H   ALA A  36      20.211  19.499  22.179  1.00  3.76           H  
ATOM    553  HA  ALA A  36      20.313  21.757  22.252  1.00  3.76           H  
ATOM    554 1HB  ALA A  36      18.509  23.067  21.212  1.00  3.76           H  
ATOM    555 2HB  ALA A  36      18.901  21.649  20.221  1.00  3.76           H  
ATOM    556 3HB  ALA A  36      17.445  21.657  21.217  1.00  3.76           H  
ATOM    557  N   SER A  37      18.966  21.201  24.733  1.00  3.54           N  
ATOM    558  CA  SER A  37      18.401  21.546  26.030  1.00  3.54           C  
ATOM    559  C   SER A  37      19.224  21.152  27.241  1.00  3.54           C  
ATOM    560  O   SER A  37      19.860  20.096  27.280  1.00  3.54           O  
ATOM    561  CB  SER A  37      17.044  20.893  26.164  1.00  3.54           C  
ATOM    562  OG  SER A  37      16.505  21.054  27.471  1.00  3.54           O  
ATOM    563  H   SER A  37      19.539  20.374  24.639  1.00  3.54           H  
ATOM    564  HA  SER A  37      18.274  22.631  26.054  1.00  3.54           H  
ATOM    565 1HB  SER A  37      16.374  21.328  25.442  1.00  3.54           H  
ATOM    566 2HB  SER A  37      17.126  19.840  25.917  1.00  3.54           H  
ATOM    567  HG  SER A  37      16.555  21.998  27.662  1.00  3.54           H  
ATOM    568  N   HIS A  38      19.088  21.987  28.276  1.00  3.37           N  
ATOM    569  CA  HIS A  38      19.697  21.849  29.600  1.00  3.37           C  
ATOM    570  C   HIS A  38      19.335  20.531  30.271  1.00  3.37           C  
ATOM    571  O   HIS A  38      20.005  20.100  31.205  1.00  3.37           O  
ATOM    572  CB  HIS A  38      19.259  22.985  30.521  1.00  3.37           C  
ATOM    573  CG  HIS A  38      20.101  23.127  31.755  1.00  3.37           C  
ATOM    574  ND1 HIS A  38      21.412  23.548  31.709  1.00  3.37           N  
ATOM    575  CD2 HIS A  38      19.821  22.918  33.064  1.00  3.37           C  
ATOM    576  CE1 HIS A  38      21.902  23.587  32.934  1.00  3.37           C  
ATOM    577  NE2 HIS A  38      20.959  23.212  33.772  1.00  3.37           N  
ATOM    578  H   HIS A  38      18.532  22.815  28.119  1.00  3.37           H  
ATOM    579  HA  HIS A  38      20.784  21.884  29.504  1.00  3.37           H  
ATOM    580 1HB  HIS A  38      19.273  23.913  29.984  1.00  3.37           H  
ATOM    581 2HB  HIS A  38      18.229  22.814  30.838  1.00  3.37           H  
ATOM    582  HD2 HIS A  38      18.870  22.583  33.477  1.00  3.37           H  
ATOM    583  HE1 HIS A  38      22.903  23.882  33.206  1.00  3.37           H  
ATOM    584  HE2 HIS A  38      21.055  23.151  34.778  1.00  3.37           H  
ATOM    585  N   ARG A  39      18.239  19.904  29.828  1.00  3.25           N  
ATOM    586  CA  ARG A  39      17.823  18.638  30.409  1.00  3.25           C  
ATOM    587  C   ARG A  39      18.916  17.568  30.287  1.00  3.25           C  
ATOM    588  O   ARG A  39      18.914  16.596  31.046  1.00  3.25           O  
ATOM    589  CB  ARG A  39      16.580  18.125  29.702  1.00  3.25           C  
ATOM    590  CG  ARG A  39      16.822  17.646  28.267  1.00  3.25           C  
ATOM    591  CD  ARG A  39      15.555  17.332  27.570  1.00  3.25           C  
ATOM    592  NE  ARG A  39      14.763  18.539  27.331  1.00  3.25           N  
ATOM    593  CZ  ARG A  39      13.485  18.543  26.887  1.00  3.25           C  
ATOM    594  NH1 ARG A  39      12.874  17.401  26.639  1.00  3.25           N  
ATOM    595  NH2 ARG A  39      12.838  19.686  26.699  1.00  3.25           N  
ATOM    596  H   ARG A  39      17.698  20.301  29.059  1.00  3.25           H  
ATOM    597  HA  ARG A  39      17.601  18.795  31.463  1.00  3.25           H  
ATOM    598 1HB  ARG A  39      16.150  17.299  30.264  1.00  3.25           H  
ATOM    599 2HB  ARG A  39      15.836  18.920  29.658  1.00  3.25           H  
ATOM    600 1HG  ARG A  39      17.355  18.408  27.716  1.00  3.25           H  
ATOM    601 2HG  ARG A  39      17.420  16.735  28.283  1.00  3.25           H  
ATOM    602 1HD  ARG A  39      15.779  16.874  26.607  1.00  3.25           H  
ATOM    603 2HD  ARG A  39      14.965  16.648  28.174  1.00  3.25           H  
ATOM    604  HE  ARG A  39      15.221  19.441  27.505  1.00  3.25           H  
ATOM    605 1HH1 ARG A  39      13.359  16.526  26.781  1.00  3.25           H  
ATOM    606 2HH1 ARG A  39      11.920  17.400  26.307  1.00  3.25           H  
ATOM    607 1HH2 ARG A  39      13.286  20.571  26.890  1.00  3.25           H  
ATOM    608 2HH2 ARG A  39      11.886  19.671  26.372  1.00  3.25           H  
ATOM    609  N   SER A  40      19.842  17.726  29.327  1.00  3.16           N  
ATOM    610  CA  SER A  40      20.902  16.751  29.179  1.00  3.16           C  
ATOM    611  C   SER A  40      22.163  17.165  29.911  1.00  3.16           C  
ATOM    612  O   SER A  40      22.675  18.273  29.756  1.00  3.16           O  
ATOM    613  CB  SER A  40      21.259  16.533  27.742  1.00  3.16           C  
ATOM    614  OG  SER A  40      22.354  15.648  27.657  1.00  3.16           O  
ATOM    615  H   SER A  40      19.818  18.544  28.715  1.00  3.16           H  
ATOM    616  HA  SER A  40      20.560  15.807  29.597  1.00  3.16           H  
ATOM    617 1HB  SER A  40      20.407  16.127  27.233  1.00  3.16           H  
ATOM    618 2HB  SER A  40      21.509  17.488  27.275  1.00  3.16           H  
ATOM    619  HG  SER A  40      22.731  15.754  26.777  1.00  3.16           H  
ATOM    620  N   LEU A  41      22.774  16.203  30.576  1.00  3.08           N  
ATOM    621  CA  LEU A  41      23.997  16.482  31.300  1.00  3.08           C  
ATOM    622  C   LEU A  41      25.208  16.453  30.369  1.00  3.08           C  
ATOM    623  O   LEU A  41      26.338  16.682  30.801  1.00  3.08           O  
ATOM    624  CB  LEU A  41      24.147  15.494  32.453  1.00  3.08           C  
ATOM    625  CG  LEU A  41      23.042  15.614  33.524  1.00  3.08           C  
ATOM    626  CD1 LEU A  41      23.220  14.521  34.576  1.00  3.08           C  
ATOM    627  CD2 LEU A  41      23.081  17.022  34.131  1.00  3.08           C  
ATOM    628  H   LEU A  41      22.345  15.291  30.635  1.00  3.08           H  
ATOM    629  HA  LEU A  41      23.919  17.478  31.722  1.00  3.08           H  
ATOM    630 1HB  LEU A  41      24.128  14.482  32.053  1.00  3.08           H  
ATOM    631 2HB  LEU A  41      25.110  15.661  32.933  1.00  3.08           H  
ATOM    632  HG  LEU A  41      22.067  15.462  33.055  1.00  3.08           H  
ATOM    633 1HD1 LEU A  41      22.426  14.603  35.318  1.00  3.08           H  
ATOM    634 2HD1 LEU A  41      23.168  13.545  34.095  1.00  3.08           H  
ATOM    635 3HD1 LEU A  41      24.176  14.624  35.064  1.00  3.08           H  
ATOM    636 1HD2 LEU A  41      22.293  17.118  34.875  1.00  3.08           H  
ATOM    637 2HD2 LEU A  41      24.037  17.205  34.598  1.00  3.08           H  
ATOM    638 3HD2 LEU A  41      22.921  17.756  33.343  1.00  3.08           H  
ATOM    639  N   SER A  42      24.962  16.179  29.077  1.00  2.99           N  
ATOM    640  CA  SER A  42      26.014  16.176  28.073  1.00  2.99           C  
ATOM    641  C   SER A  42      26.428  17.602  27.689  1.00  2.99           C  
ATOM    642  O   SER A  42      27.483  17.793  27.087  1.00  2.99           O  
ATOM    643  CB  SER A  42      25.566  15.402  26.830  1.00  2.99           C  
ATOM    644  OG  SER A  42      24.494  16.048  26.157  1.00  2.99           O  
ATOM    645  H   SER A  42      24.011  15.989  28.772  1.00  2.99           H  
ATOM    646  HA  SER A  42      26.886  15.673  28.493  1.00  2.99           H  
ATOM    647 1HB  SER A  42      26.410  15.292  26.151  1.00  2.99           H  
ATOM    648 2HB  SER A  42      25.257  14.399  27.127  1.00  2.99           H  
ATOM    649  HG  SER A  42      23.830  16.182  26.828  1.00  2.99           H  
ATOM    650  N   GLY A  43      25.619  18.607  28.051  1.00  2.90           N  
ATOM    651  CA  GLY A  43      25.950  19.989  27.717  1.00  2.90           C  
ATOM    652  C   GLY A  43      24.764  20.792  27.174  1.00  2.90           C  
ATOM    653  O   GLY A  43      23.893  20.266  26.469  1.00  2.90           O  
ATOM    654  H   GLY A  43      24.758  18.415  28.571  1.00  2.90           H  
ATOM    655 1HA  GLY A  43      26.350  20.459  28.610  1.00  2.90           H  
ATOM    656 2HA  GLY A  43      26.750  19.999  26.979  1.00  2.90           H  
ATOM    657  N   CYS A  44      24.753  22.097  27.463  1.00  2.82           N  
ATOM    658  CA  CYS A  44      25.256  23.364  28.001  1.00  2.82           C  
ATOM    659  C   CYS A  44      26.183  23.126  29.183  1.00  2.82           C  
ATOM    660  O   CYS A  44      25.804  22.395  30.094  1.00  2.82           O  
ATOM    661  CB  CYS A  44      24.075  24.227  28.441  1.00  2.82           C  
ATOM    662  SG  CYS A  44      24.455  25.827  29.103  1.00  2.82           S  
ATOM    663  H   CYS A  44      25.610  21.787  27.902  1.00  2.82           H  
ATOM    664  HA  CYS A  44      25.777  23.863  27.201  1.00  2.82           H  
ATOM    665 1HB  CYS A  44      23.473  24.405  27.588  1.00  2.82           H  
ATOM    666 2HB  CYS A  44      23.468  23.687  29.172  1.00  2.82           H  
ATOM    667  HG  CYS A  44      24.593  26.455  27.909  1.00  2.82           H  
ATOM    668  N   PRO A  45      27.377  23.756  29.238  1.00  2.79           N  
ATOM    669  CA  PRO A  45      28.405  23.561  30.253  1.00  2.79           C  
ATOM    670  C   PRO A  45      27.917  23.871  31.656  1.00  2.79           C  
ATOM    671  O   PRO A  45      28.463  23.356  32.632  1.00  2.79           O  
ATOM    672  CB  PRO A  45      29.516  24.517  29.807  1.00  2.79           C  
ATOM    673  CG  PRO A  45      28.832  25.542  28.933  1.00  2.79           C  
ATOM    674  CD  PRO A  45      27.751  24.778  28.219  1.00  2.79           C  
ATOM    675  HA  PRO A  45      28.759  22.520  30.196  1.00  2.79           H  
ATOM    676 1HB  PRO A  45      29.993  24.973  30.689  1.00  2.79           H  
ATOM    677 2HB  PRO A  45      30.301  23.960  29.276  1.00  2.79           H  
ATOM    678 1HG  PRO A  45      28.431  26.361  29.549  1.00  2.79           H  
ATOM    679 2HG  PRO A  45      29.557  25.995  28.241  1.00  2.79           H  
ATOM    680 1HD  PRO A  45      26.960  25.482  27.995  1.00  2.79           H  
ATOM    681 2HD  PRO A  45      28.144  24.297  27.307  1.00  2.79           H  
ATOM    682  N   LEU A  46      26.843  24.642  31.766  1.00  2.82           N  
ATOM    683  CA  LEU A  46      26.276  24.954  33.064  1.00  2.82           C  
ATOM    684  C   LEU A  46      25.823  23.665  33.746  1.00  2.82           C  
ATOM    685  O   LEU A  46      25.732  23.590  34.975  1.00  2.82           O  
ATOM    686  CB  LEU A  46      25.096  25.883  32.878  1.00  2.82           C  
ATOM    687  CG  LEU A  46      25.439  27.336  32.813  1.00  2.82           C  
ATOM    688  CD1 LEU A  46      25.819  27.838  34.185  1.00  2.82           C  
ATOM    689  CD2 LEU A  46      26.603  27.509  31.834  1.00  2.82           C  
ATOM    690  H   LEU A  46      26.411  25.038  30.943  1.00  2.82           H  
ATOM    691  HA  LEU A  46      27.036  25.438  33.675  1.00  2.82           H  
ATOM    692 1HB  LEU A  46      24.575  25.610  31.975  1.00  2.82           H  
ATOM    693 2HB  LEU A  46      24.413  25.752  33.712  1.00  2.82           H  
ATOM    694  HG  LEU A  46      24.581  27.897  32.473  1.00  2.82           H  
ATOM    695 1HD1 LEU A  46      26.066  28.902  34.129  1.00  2.82           H  
ATOM    696 2HD1 LEU A  46      24.977  27.700  34.862  1.00  2.82           H  
ATOM    697 3HD1 LEU A  46      26.672  27.284  34.554  1.00  2.82           H  
ATOM    698 1HD2 LEU A  46      26.870  28.563  31.768  1.00  2.82           H  
ATOM    699 2HD2 LEU A  46      27.459  26.941  32.186  1.00  2.82           H  
ATOM    700 3HD2 LEU A  46      26.317  27.153  30.856  1.00  2.82           H  
ATOM    701  N   ALA A  47      25.517  22.636  32.944  1.00  2.93           N  
ATOM    702  CA  ALA A  47      25.120  21.343  33.463  1.00  2.93           C  
ATOM    703  C   ALA A  47      26.253  20.743  34.288  1.00  2.93           C  
ATOM    704  O   ALA A  47      26.017  20.084  35.298  1.00  2.93           O  
ATOM    705  CB  ALA A  47      24.753  20.414  32.328  1.00  2.93           C  
ATOM    706  H   ALA A  47      25.603  22.735  31.935  1.00  2.93           H  
ATOM    707  HA  ALA A  47      24.254  21.482  34.113  1.00  2.93           H  
ATOM    708 1HB  ALA A  47      24.451  19.467  32.735  1.00  2.93           H  
ATOM    709 2HB  ALA A  47      23.932  20.841  31.746  1.00  2.93           H  
ATOM    710 3HB  ALA A  47      25.616  20.271  31.678  1.00  2.93           H  
ATOM    711  N   ASP A  48      27.498  20.966  33.846  1.00  3.09           N  
ATOM    712  CA  ASP A  48      28.664  20.409  34.513  1.00  3.09           C  
ATOM    713  C   ASP A  48      28.892  21.192  35.775  1.00  3.09           C  
ATOM    714  O   ASP A  48      29.165  20.631  36.839  1.00  3.09           O  
ATOM    715  CB  ASP A  48      29.906  20.491  33.617  1.00  3.09           C  
ATOM    716  CG  ASP A  48      31.118  19.708  34.162  1.00  3.09           C  
ATOM    717  OD1 ASP A  48      31.029  18.508  34.260  1.00  3.09           O  
ATOM    718  OD2 ASP A  48      32.120  20.320  34.482  1.00  3.09           O  
ATOM    719  H   ASP A  48      27.652  21.576  33.051  1.00  3.09           H  
ATOM    720  HA  ASP A  48      28.468  19.370  34.768  1.00  3.09           H  
ATOM    721 1HB  ASP A  48      29.658  20.112  32.625  1.00  3.09           H  
ATOM    722 2HB  ASP A  48      30.193  21.538  33.500  1.00  3.09           H  
ATOM    723  N   LYS A  49      28.755  22.513  35.669  1.00  3.28           N  
ATOM    724  CA  LYS A  49      28.975  23.352  36.830  1.00  3.28           C  
ATOM    725  C   LYS A  49      27.955  23.003  37.904  1.00  3.28           C  
ATOM    726  O   LYS A  49      28.289  22.904  39.086  1.00  3.28           O  
ATOM    727  CB  LYS A  49      28.888  24.831  36.461  1.00  3.28           C  
ATOM    728  CG  LYS A  49      30.044  25.318  35.587  1.00  3.28           C  
ATOM    729  CD  LYS A  49      29.939  26.809  35.261  1.00  3.28           C  
ATOM    730  CE  LYS A  49      31.115  27.261  34.401  1.00  3.28           C  
ATOM    731  NZ  LYS A  49      31.076  28.725  34.111  1.00  3.28           N  
ATOM    732  H   LYS A  49      28.523  22.917  34.759  1.00  3.28           H  
ATOM    733  HA  LYS A  49      29.971  23.146  37.227  1.00  3.28           H  
ATOM    734 1HB  LYS A  49      27.956  25.014  35.926  1.00  3.28           H  
ATOM    735 2HB  LYS A  49      28.868  25.434  37.367  1.00  3.28           H  
ATOM    736 1HG  LYS A  49      30.990  25.123  36.090  1.00  3.28           H  
ATOM    737 2HG  LYS A  49      30.028  24.753  34.649  1.00  3.28           H  
ATOM    738 1HD  LYS A  49      29.018  26.994  34.715  1.00  3.28           H  
ATOM    739 2HD  LYS A  49      29.922  27.390  36.183  1.00  3.28           H  
ATOM    740 1HE  LYS A  49      32.044  27.029  34.920  1.00  3.28           H  
ATOM    741 2HE  LYS A  49      31.090  26.714  33.457  1.00  3.28           H  
ATOM    742 1HZ  LYS A  49      31.872  28.974  33.540  1.00  3.28           H  
ATOM    743 2HZ  LYS A  49      30.228  28.964  33.620  1.00  3.28           H  
ATOM    744 3HZ  LYS A  49      31.113  29.239  34.980  1.00  3.28           H  
ATOM    745  N   SER A  50      26.716  22.742  37.479  1.00  3.49           N  
ATOM    746  CA  SER A  50      25.664  22.384  38.405  1.00  3.49           C  
ATOM    747  C   SER A  50      25.979  21.052  39.080  1.00  3.49           C  
ATOM    748  O   SER A  50      25.874  20.943  40.303  1.00  3.49           O  
ATOM    749  CB  SER A  50      24.347  22.295  37.663  1.00  3.49           C  
ATOM    750  OG  SER A  50      23.977  23.552  37.147  1.00  3.49           O  
ATOM    751  H   SER A  50      26.485  22.843  36.494  1.00  3.49           H  
ATOM    752  HA  SER A  50      25.594  23.157  39.169  1.00  3.49           H  
ATOM    753 1HB  SER A  50      24.436  21.577  36.849  1.00  3.49           H  
ATOM    754 2HB  SER A  50      23.575  21.932  38.338  1.00  3.49           H  
ATOM    755  HG  SER A  50      24.622  23.734  36.423  1.00  3.49           H  
ATOM    756  N   LEU A  51      26.443  20.056  38.311  1.00  3.72           N  
ATOM    757  CA  LEU A  51      26.769  18.778  38.933  1.00  3.72           C  
ATOM    758  C   LEU A  51      27.916  18.937  39.913  1.00  3.72           C  
ATOM    759  O   LEU A  51      27.889  18.367  41.006  1.00  3.72           O  
ATOM    760  CB  LEU A  51      27.168  17.747  37.874  1.00  3.72           C  
ATOM    761  CG  LEU A  51      26.048  17.249  36.960  1.00  3.72           C  
ATOM    762  CD1 LEU A  51      26.669  16.389  35.865  1.00  3.72           C  
ATOM    763  CD2 LEU A  51      25.027  16.475  37.778  1.00  3.72           C  
ATOM    764  H   LEU A  51      26.517  20.167  37.299  1.00  3.72           H  
ATOM    765  HA  LEU A  51      25.899  18.417  39.468  1.00  3.72           H  
ATOM    766 1HB  LEU A  51      27.933  18.195  37.236  1.00  3.72           H  
ATOM    767 2HB  LEU A  51      27.604  16.884  38.375  1.00  3.72           H  
ATOM    768  HG  LEU A  51      25.555  18.088  36.496  1.00  3.72           H  
ATOM    769 1HD1 LEU A  51      25.913  16.035  35.198  1.00  3.72           H  
ATOM    770 2HD1 LEU A  51      27.387  16.989  35.302  1.00  3.72           H  
ATOM    771 3HD1 LEU A  51      27.178  15.540  36.313  1.00  3.72           H  
ATOM    772 1HD2 LEU A  51      24.229  16.127  37.124  1.00  3.72           H  
ATOM    773 2HD2 LEU A  51      25.508  15.621  38.251  1.00  3.72           H  
ATOM    774 3HD2 LEU A  51      24.609  17.127  38.543  1.00  3.72           H  
ATOM    775  N   ARG A  52      28.910  19.744  39.560  1.00  3.96           N  
ATOM    776  CA  ARG A  52      30.038  19.944  40.448  1.00  3.96           C  
ATOM    777  C   ARG A  52      29.619  20.630  41.737  1.00  3.96           C  
ATOM    778  O   ARG A  52      30.072  20.248  42.821  1.00  3.96           O  
ATOM    779  CB  ARG A  52      31.130  20.705  39.732  1.00  3.96           C  
ATOM    780  CG  ARG A  52      31.841  19.861  38.668  1.00  3.96           C  
ATOM    781  CD  ARG A  52      32.877  20.608  37.940  1.00  3.96           C  
ATOM    782  NE  ARG A  52      33.479  19.790  36.895  1.00  3.96           N  
ATOM    783  CZ  ARG A  52      34.490  18.917  37.082  1.00  3.96           C  
ATOM    784  NH1 ARG A  52      35.017  18.759  38.282  1.00  3.96           N  
ATOM    785  NH2 ARG A  52      34.954  18.215  36.062  1.00  3.96           N  
ATOM    786  H   ARG A  52      28.902  20.199  38.645  1.00  3.96           H  
ATOM    787  HA  ARG A  52      30.436  18.977  40.708  1.00  3.96           H  
ATOM    788 1HB  ARG A  52      30.698  21.575  39.234  1.00  3.96           H  
ATOM    789 2HB  ARG A  52      31.869  21.061  40.446  1.00  3.96           H  
ATOM    790 1HG  ARG A  52      32.316  19.007  39.148  1.00  3.96           H  
ATOM    791 2HG  ARG A  52      31.113  19.499  37.942  1.00  3.96           H  
ATOM    792 1HD  ARG A  52      32.418  21.477  37.463  1.00  3.96           H  
ATOM    793 2HD  ARG A  52      33.659  20.930  38.622  1.00  3.96           H  
ATOM    794  HE  ARG A  52      33.083  19.879  35.941  1.00  3.96           H  
ATOM    795 1HH1 ARG A  52      34.663  19.294  39.062  1.00  3.96           H  
ATOM    796 2HH1 ARG A  52      35.774  18.105  38.418  1.00  3.96           H  
ATOM    797 1HH2 ARG A  52      34.552  18.329  35.134  1.00  3.96           H  
ATOM    798 2HH2 ARG A  52      35.705  17.563  36.202  1.00  3.96           H  
ATOM    799  N   ASN A  53      28.710  21.599  41.636  1.00  4.21           N  
ATOM    800  CA  ASN A  53      28.228  22.286  42.819  1.00  4.21           C  
ATOM    801  C   ASN A  53      27.461  21.316  43.714  1.00  4.21           C  
ATOM    802  O   ASN A  53      27.610  21.343  44.938  1.00  4.21           O  
ATOM    803  CB  ASN A  53      27.359  23.457  42.419  1.00  4.21           C  
ATOM    804  CG  ASN A  53      28.155  24.598  41.830  1.00  4.21           C  
ATOM    805  OD1 ASN A  53      29.369  24.721  42.046  1.00  4.21           O  
ATOM    806  ND2 ASN A  53      27.488  25.440  41.083  1.00  4.21           N  
ATOM    807  H   ASN A  53      28.376  21.890  40.717  1.00  4.21           H  
ATOM    808  HA  ASN A  53      29.085  22.654  43.385  1.00  4.21           H  
ATOM    809 1HB  ASN A  53      26.629  23.122  41.678  1.00  4.21           H  
ATOM    810 2HB  ASN A  53      26.806  23.816  43.284  1.00  4.21           H  
ATOM    811 1HD2 ASN A  53      27.958  26.214  40.662  1.00  4.21           H  
ATOM    812 2HD2 ASN A  53      26.511  25.305  40.930  1.00  4.21           H  
ATOM    813  N   LEU A  54      26.678  20.423  43.102  1.00  4.54           N  
ATOM    814  CA  LEU A  54      25.936  19.438  43.875  1.00  4.54           C  
ATOM    815  C   LEU A  54      26.881  18.457  44.555  1.00  4.54           C  
ATOM    816  O   LEU A  54      26.706  18.131  45.733  1.00  4.54           O  
ATOM    817  CB  LEU A  54      24.967  18.688  42.960  1.00  4.54           C  
ATOM    818  CG  LEU A  54      23.800  19.522  42.442  1.00  4.54           C  
ATOM    819  CD1 LEU A  54      23.049  18.734  41.379  1.00  4.54           C  
ATOM    820  CD2 LEU A  54      22.899  19.883  43.611  1.00  4.54           C  
ATOM    821  H   LEU A  54      26.572  20.453  42.087  1.00  4.54           H  
ATOM    822  HA  LEU A  54      25.363  19.958  44.637  1.00  4.54           H  
ATOM    823 1HB  LEU A  54      25.518  18.320  42.098  1.00  4.54           H  
ATOM    824 2HB  LEU A  54      24.561  17.836  43.502  1.00  4.54           H  
ATOM    825  HG  LEU A  54      24.175  20.435  41.988  1.00  4.54           H  
ATOM    826 1HD1 LEU A  54      22.220  19.330  41.002  1.00  4.54           H  
ATOM    827 2HD1 LEU A  54      23.727  18.501  40.561  1.00  4.54           H  
ATOM    828 3HD1 LEU A  54      22.668  17.812  41.810  1.00  4.54           H  
ATOM    829 1HD2 LEU A  54      22.066  20.487  43.251  1.00  4.54           H  
ATOM    830 2HD2 LEU A  54      22.517  18.973  44.072  1.00  4.54           H  
ATOM    831 3HD2 LEU A  54      23.469  20.452  44.346  1.00  4.54           H  
ATOM    832  N   MET A  55      27.932  18.037  43.858  1.00  5.12           N  
ATOM    833  CA  MET A  55      28.862  17.112  44.476  1.00  5.12           C  
ATOM    834  C   MET A  55      29.539  17.794  45.655  1.00  5.12           C  
ATOM    835  O   MET A  55      29.722  17.181  46.708  1.00  5.12           O  
ATOM    836  CB  MET A  55      29.869  16.601  43.446  1.00  5.12           C  
ATOM    837  CG  MET A  55      29.258  15.634  42.416  1.00  5.12           C  
ATOM    838  SD  MET A  55      30.472  14.852  41.330  1.00  5.12           S  
ATOM    839  CE  MET A  55      30.936  16.221  40.278  1.00  5.12           C  
ATOM    840  H   MET A  55      28.055  18.323  42.886  1.00  5.12           H  
ATOM    841  HA  MET A  55      28.300  16.262  44.860  1.00  5.12           H  
ATOM    842 1HB  MET A  55      30.284  17.451  42.900  1.00  5.12           H  
ATOM    843 2HB  MET A  55      30.691  16.098  43.951  1.00  5.12           H  
ATOM    844 1HG  MET A  55      28.720  14.850  42.945  1.00  5.12           H  
ATOM    845 2HG  MET A  55      28.543  16.164  41.801  1.00  5.12           H  
ATOM    846 1HE  MET A  55      31.669  15.888  39.544  1.00  5.12           H  
ATOM    847 2HE  MET A  55      30.052  16.608  39.763  1.00  5.12           H  
ATOM    848 3HE  MET A  55      31.375  16.996  40.892  1.00  5.12           H  
ATOM    849  N   ALA A  56      29.872  19.081  45.507  1.00  6.12           N  
ATOM    850  CA  ALA A  56      30.465  19.833  46.600  1.00  6.12           C  
ATOM    851  C   ALA A  56      29.498  19.933  47.781  1.00  6.12           C  
ATOM    852  O   ALA A  56      29.892  19.768  48.934  1.00  6.12           O  
ATOM    853  CB  ALA A  56      30.850  21.221  46.130  1.00  6.12           C  
ATOM    854  H   ALA A  56      29.726  19.542  44.607  1.00  6.12           H  
ATOM    855  HA  ALA A  56      31.357  19.302  46.933  1.00  6.12           H  
ATOM    856 1HB  ALA A  56      31.313  21.768  46.948  1.00  6.12           H  
ATOM    857 2HB  ALA A  56      31.550  21.141  45.299  1.00  6.12           H  
ATOM    858 3HB  ALA A  56      29.961  21.749  45.800  1.00  6.12           H  
ATOM    859  N   ALA A  57      28.211  20.144  47.483  1.00  7.71           N  
ATOM    860  CA  ALA A  57      27.167  20.279  48.495  1.00  7.71           C  
ATOM    861  C   ALA A  57      27.064  19.036  49.362  1.00  7.71           C  
ATOM    862  O   ALA A  57      26.772  19.120  50.557  1.00  7.71           O  
ATOM    863  CB  ALA A  57      25.821  20.545  47.839  1.00  7.71           C  
ATOM    864  H   ALA A  57      27.950  20.275  46.507  1.00  7.71           H  
ATOM    865  HA  ALA A  57      27.428  21.121  49.134  1.00  7.71           H  
ATOM    866 1HB  ALA A  57      25.064  20.672  48.608  1.00  7.71           H  
ATOM    867 2HB  ALA A  57      25.885  21.447  47.232  1.00  7.71           H  
ATOM    868 3HB  ALA A  57      25.553  19.706  47.210  1.00  7.71           H  
ATOM    869  N   HIS A  58      27.331  17.884  48.758  1.00 10.03           N  
ATOM    870  CA  HIS A  58      27.238  16.611  49.447  1.00 10.03           C  
ATOM    871  C   HIS A  58      28.588  16.072  49.940  1.00 10.03           C  
ATOM    872  O   HIS A  58      28.681  14.895  50.303  1.00 10.03           O  
ATOM    873  CB  HIS A  58      26.580  15.570  48.536  1.00 10.03           C  
ATOM    874  CG  HIS A  58      25.144  15.875  48.200  1.00 10.03           C  
ATOM    875  ND1 HIS A  58      24.130  15.795  49.136  1.00 10.03           N  
ATOM    876  CD2 HIS A  58      24.550  16.232  47.035  1.00 10.03           C  
ATOM    877  CE1 HIS A  58      22.982  16.104  48.562  1.00 10.03           C  
ATOM    878  NE2 HIS A  58      23.209  16.371  47.290  1.00 10.03           N  
ATOM    879  H   HIS A  58      27.548  17.897  47.759  1.00 10.03           H  
ATOM    880  HA  HIS A  58      26.602  16.731  50.321  1.00 10.03           H  
ATOM    881 1HB  HIS A  58      27.142  15.515  47.598  1.00 10.03           H  
ATOM    882 2HB  HIS A  58      26.625  14.591  49.006  1.00 10.03           H  
ATOM    883  HD2 HIS A  58      25.036  16.377  46.074  1.00 10.03           H  
ATOM    884  HE1 HIS A  58      22.010  16.127  49.054  1.00 10.03           H  
ATOM    885  HE2 HIS A  58      22.514  16.633  46.607  1.00 10.03           H  
ATOM    886  N   SER A  59      29.623  16.919  49.992  1.00 13.13           N  
ATOM    887  CA  SER A  59      30.935  16.475  50.462  1.00 13.13           C  
ATOM    888  C   SER A  59      31.448  17.300  51.641  1.00 13.13           C  
ATOM    889  O   SER A  59      31.776  18.477  51.489  1.00 13.13           O  
ATOM    890  CB  SER A  59      31.939  16.540  49.327  1.00 13.13           C  
ATOM    891  OG  SER A  59      33.227  16.179  49.765  1.00 13.13           O  
ATOM    892  H   SER A  59      29.517  17.887  49.680  1.00 13.13           H  
ATOM    893  HA  SER A  59      30.852  15.440  50.791  1.00 13.13           H  
ATOM    894 1HB  SER A  59      31.620  15.874  48.523  1.00 13.13           H  
ATOM    895 2HB  SER A  59      31.954  17.552  48.920  1.00 13.13           H  
ATOM    896  HG  SER A  59      33.480  16.847  50.407  1.00 13.13           H  
ATOM    897  N   ALA A  60      31.534  16.633  52.800  1.00 16.73           N  
ATOM    898  CA  ALA A  60      31.943  17.161  54.113  1.00 16.73           C  
ATOM    899  C   ALA A  60      30.842  16.870  55.122  1.00 16.73           C  
ATOM    900  O   ALA A  60      30.596  15.707  55.442  1.00 16.73           O  
ATOM    901  OXT ALA A  60      30.017  17.749  55.363  1.00 16.73           O  
ATOM    902  CB  ALA A  60      32.242  18.660  54.105  1.00 16.73           C  
ATOM    903  H   ALA A  60      31.255  15.661  52.770  1.00 16.73           H  
ATOM    904  HA  ALA A  60      32.842  16.632  54.429  1.00 16.73           H  
ATOM    905 1HB  ALA A  60      32.536  18.967  55.110  1.00 16.73           H  
ATOM    906 2HB  ALA A  60      33.059  18.885  53.423  1.00 16.73           H  
ATOM    907 3HB  ALA A  60      31.352  19.217  53.812  1.00 16.73           H  
ENDMDL

REMARK ID 641878 DOMAINID 635459 MODEL 5 line_14_sample2
MODEL     5
ATOM      1  N   LEU A   1      -1.328   0.533   1.009  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.076   0.212   1.234  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.973   1.416   1.041  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.011   2.008  -0.040  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.534  -0.901   0.282  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.028  -1.286   0.385  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.310  -1.869   1.758  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.371  -2.283  -0.708  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.907  -0.056   1.589  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.488   1.503   1.244  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.556   0.381   0.038  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.189  -0.135   2.261  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.056  -1.794   0.477  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.347  -0.579  -0.741  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.646  -0.391   0.265  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.367  -2.126   1.829  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.067  -1.131   2.520  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.706  -2.761   1.908  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.428  -2.544  -0.636  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.764  -3.180  -0.591  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.174  -1.834  -1.680  1.00 24.67           H  
ATOM     22  N   THR A   2       1.696   1.779   2.091  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.651   2.873   1.997  1.00 24.39           C  
ATOM     24  C   THR A   2       4.000   2.325   1.559  1.00 24.39           C  
ATOM     25  O   THR A   2       4.265   1.133   1.722  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.800   3.575   3.348  1.00 24.39           C  
ATOM     27  OG1 THR A   2       3.296   2.630   4.304  1.00 24.39           O  
ATOM     28  CG2 THR A   2       1.472   4.126   3.822  1.00 24.39           C  
ATOM     29  H   THR A   2       1.615   1.275   2.962  1.00 24.39           H  
ATOM     30  HA  THR A   2       2.309   3.589   1.251  1.00 24.39           H  
ATOM     31  HB  THR A   2       3.515   4.390   3.247  1.00 24.39           H  
ATOM     32  HG1 THR A   2       4.101   2.226   3.966  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       1.607   4.618   4.786  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       1.098   4.846   3.095  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       0.756   3.313   3.929  1.00 24.39           H  
ATOM     36  N   ASN A   3       4.873   3.201   1.076  1.00 23.33           N  
ATOM     37  CA  ASN A   3       6.204   2.797   0.638  1.00 23.33           C  
ATOM     38  C   ASN A   3       7.283   3.762   1.111  1.00 23.33           C  
ATOM     39  O   ASN A   3       7.275   4.937   0.737  1.00 23.33           O  
ATOM     40  CB  ASN A   3       6.247   2.678  -0.878  1.00 23.33           C  
ATOM     41  CG  ASN A   3       5.343   1.577  -1.437  1.00 23.33           C  
ATOM     42  OD1 ASN A   3       5.688   0.389  -1.406  1.00 23.33           O  
ATOM     43  ND2 ASN A   3       4.200   1.967  -1.946  1.00 23.33           N  
ATOM     44  H   ASN A   3       4.599   4.170   0.983  1.00 23.33           H  
ATOM     45  HA  ASN A   3       6.435   1.824   1.078  1.00 23.33           H  
ATOM     46 1HB  ASN A   3       5.952   3.630  -1.323  1.00 23.33           H  
ATOM     47 2HB  ASN A   3       7.272   2.479  -1.191  1.00 23.33           H  
ATOM     48 1HD2 ASN A   3       3.563   1.297  -2.329  1.00 23.33           H  
ATOM     49 2HD2 ASN A   3       3.959   2.936  -1.952  1.00 23.33           H  
ATOM     50  N   PHE A   4       8.206   3.275   1.931  1.00 21.32           N  
ATOM     51  CA  PHE A   4       9.289   4.113   2.432  1.00 21.32           C  
ATOM     52  C   PHE A   4      10.641   3.575   1.998  1.00 21.32           C  
ATOM     53  O   PHE A   4      11.048   2.495   2.412  1.00 21.32           O  
ATOM     54  CB  PHE A   4       9.252   4.215   3.957  1.00 21.32           C  
ATOM     55  CG  PHE A   4       8.021   4.888   4.488  1.00 21.32           C  
ATOM     56  CD1 PHE A   4       6.849   4.178   4.725  1.00 21.32           C  
ATOM     57  CD2 PHE A   4       8.036   6.245   4.748  1.00 21.32           C  
ATOM     58  CE1 PHE A   4       5.727   4.822   5.214  1.00 21.32           C  
ATOM     59  CE2 PHE A   4       6.915   6.887   5.231  1.00 21.32           C  
ATOM     60  CZ  PHE A   4       5.760   6.173   5.465  1.00 21.32           C  
ATOM     61  H   PHE A   4       8.158   2.302   2.206  1.00 21.32           H  
ATOM     62  HA  PHE A   4       9.176   5.115   2.019  1.00 21.32           H  
ATOM     63 1HB  PHE A   4       9.316   3.219   4.391  1.00 21.32           H  
ATOM     64 2HB  PHE A   4      10.121   4.775   4.301  1.00 21.32           H  
ATOM     65  HD1 PHE A   4       6.819   3.107   4.525  1.00 21.32           H  
ATOM     66  HD2 PHE A   4       8.948   6.809   4.561  1.00 21.32           H  
ATOM     67  HE1 PHE A   4       4.816   4.262   5.407  1.00 21.32           H  
ATOM     68  HE2 PHE A   4       6.941   7.958   5.428  1.00 21.32           H  
ATOM     69  HZ  PHE A   4       4.874   6.676   5.848  1.00 21.32           H  
ATOM     70  N   LYS A   5      11.334   4.338   1.158  1.00 18.55           N  
ATOM     71  CA  LYS A   5      12.643   3.936   0.641  1.00 18.55           C  
ATOM     72  C   LYS A   5      13.762   4.339   1.602  1.00 18.55           C  
ATOM     73  O   LYS A   5      14.854   3.772   1.583  1.00 18.55           O  
ATOM     74  CB  LYS A   5      12.870   4.558  -0.734  1.00 18.55           C  
ATOM     75  CG  LYS A   5      11.923   4.031  -1.814  1.00 18.55           C  
ATOM     76  CD  LYS A   5      12.165   4.707  -3.159  1.00 18.55           C  
ATOM     77  CE  LYS A   5      11.223   4.164  -4.229  1.00 18.55           C  
ATOM     78  NZ  LYS A   5      11.414   4.848  -5.536  1.00 18.55           N  
ATOM     79  H   LYS A   5      10.930   5.210   0.846  1.00 18.55           H  
ATOM     80  HA  LYS A   5      12.658   2.850   0.543  1.00 18.55           H  
ATOM     81 1HB  LYS A   5      12.750   5.640  -0.670  1.00 18.55           H  
ATOM     82 2HB  LYS A   5      13.893   4.363  -1.055  1.00 18.55           H  
ATOM     83 1HG  LYS A   5      12.074   2.957  -1.927  1.00 18.55           H  
ATOM     84 2HG  LYS A   5      10.891   4.205  -1.509  1.00 18.55           H  
ATOM     85 1HD  LYS A   5      12.004   5.782  -3.059  1.00 18.55           H  
ATOM     86 2HD  LYS A   5      13.194   4.538  -3.473  1.00 18.55           H  
ATOM     87 1HE  LYS A   5      11.409   3.098  -4.357  1.00 18.55           H  
ATOM     88 2HE  LYS A   5      10.191   4.305  -3.905  1.00 18.55           H  
ATOM     89 1HZ  LYS A   5      10.776   4.460  -6.217  1.00 18.55           H  
ATOM     90 2HZ  LYS A   5      11.232   5.836  -5.430  1.00 18.55           H  
ATOM     91 3HZ  LYS A   5      12.364   4.713  -5.851  1.00 18.55           H  
ATOM     92  N   LEU A   6      13.434   5.307   2.459  1.00 15.52           N  
ATOM     93  CA  LEU A   6      14.333   5.908   3.440  1.00 15.52           C  
ATOM     94  C   LEU A   6      15.577   6.519   2.796  1.00 15.52           C  
ATOM     95  O   LEU A   6      15.717   6.540   1.571  1.00 15.52           O  
ATOM     96  CB  LEU A   6      14.744   4.847   4.470  1.00 15.52           C  
ATOM     97  CG  LEU A   6      13.583   4.222   5.250  1.00 15.52           C  
ATOM     98  CD1 LEU A   6      14.132   3.142   6.144  1.00 15.52           C  
ATOM     99  CD2 LEU A   6      12.849   5.295   6.035  1.00 15.52           C  
ATOM    100  H   LEU A   6      12.498   5.665   2.402  1.00 15.52           H  
ATOM    101  HA  LEU A   6      13.794   6.701   3.957  1.00 15.52           H  
ATOM    102 1HB  LEU A   6      15.282   4.050   3.975  1.00 15.52           H  
ATOM    103 2HB  LEU A   6      15.417   5.302   5.194  1.00 15.52           H  
ATOM    104  HG  LEU A   6      12.886   3.752   4.550  1.00 15.52           H  
ATOM    105 1HD1 LEU A   6      13.315   2.672   6.692  1.00 15.52           H  
ATOM    106 2HD1 LEU A   6      14.639   2.393   5.535  1.00 15.52           H  
ATOM    107 3HD1 LEU A   6      14.837   3.580   6.848  1.00 15.52           H  
ATOM    108 1HD2 LEU A   6      12.019   4.843   6.584  1.00 15.52           H  
ATOM    109 2HD2 LEU A   6      13.535   5.767   6.738  1.00 15.52           H  
ATOM    110 3HD2 LEU A   6      12.460   6.046   5.348  1.00 15.52           H  
ATOM    111  N   LYS A   7      16.437   7.102   3.623  1.00 12.76           N  
ATOM    112  CA  LYS A   7      17.678   7.705   3.150  1.00 12.76           C  
ATOM    113  C   LYS A   7      18.716   7.670   4.249  1.00 12.76           C  
ATOM    114  O   LYS A   7      18.422   7.992   5.401  1.00 12.76           O  
ATOM    115  CB  LYS A   7      17.468   9.144   2.675  1.00 12.76           C  
ATOM    116  CG  LYS A   7      18.719   9.785   2.049  1.00 12.76           C  
ATOM    117  CD  LYS A   7      18.420  11.160   1.466  1.00 12.76           C  
ATOM    118  CE  LYS A   7      19.662  11.766   0.825  1.00 12.76           C  
ATOM    119  NZ  LYS A   7      19.382  13.101   0.228  1.00 12.76           N  
ATOM    120  H   LYS A   7      16.254   7.093   4.615  1.00 12.76           H  
ATOM    121  HA  LYS A   7      18.058   7.114   2.316  1.00 12.76           H  
ATOM    122 1HB  LYS A   7      16.668   9.172   1.932  1.00 12.76           H  
ATOM    123 2HB  LYS A   7      17.161   9.764   3.516  1.00 12.76           H  
ATOM    124 1HG  LYS A   7      19.497   9.892   2.810  1.00 12.76           H  
ATOM    125 2HG  LYS A   7      19.101   9.140   1.259  1.00 12.76           H  
ATOM    126 1HD  LYS A   7      17.632  11.077   0.716  1.00 12.76           H  
ATOM    127 2HD  LYS A   7      18.075  11.822   2.260  1.00 12.76           H  
ATOM    128 1HE  LYS A   7      20.434  11.871   1.580  1.00 12.76           H  
ATOM    129 2HE  LYS A   7      20.022  11.098   0.044  1.00 12.76           H  
ATOM    130 1HZ  LYS A   7      20.227  13.468  -0.185  1.00 12.76           H  
ATOM    131 2HZ  LYS A   7      18.672  13.009  -0.485  1.00 12.76           H  
ATOM    132 3HZ  LYS A   7      19.058  13.731   0.947  1.00 12.76           H  
ATOM    133  N   PHE A   8      19.934   7.288   3.893  1.00 10.56           N  
ATOM    134  CA  PHE A   8      21.009   7.220   4.862  1.00 10.56           C  
ATOM    135  C   PHE A   8      22.145   8.111   4.380  1.00 10.56           C  
ATOM    136  O   PHE A   8      22.335   8.262   3.176  1.00 10.56           O  
ATOM    137  CB  PHE A   8      21.429   5.762   5.013  1.00 10.56           C  
ATOM    138  CG  PHE A   8      20.246   4.908   5.450  1.00 10.56           C  
ATOM    139  CD1 PHE A   8      19.384   4.368   4.491  1.00 10.56           C  
ATOM    140  CD2 PHE A   8      19.966   4.675   6.785  1.00 10.56           C  
ATOM    141  CE1 PHE A   8      18.286   3.621   4.857  1.00 10.56           C  
ATOM    142  CE2 PHE A   8      18.859   3.923   7.152  1.00 10.56           C  
ATOM    143  CZ  PHE A   8      18.022   3.399   6.185  1.00 10.56           C  
ATOM    144  H   PHE A   8      20.111   7.033   2.932  1.00 10.56           H  
ATOM    145  HA  PHE A   8      20.658   7.594   5.826  1.00 10.56           H  
ATOM    146 1HB  PHE A   8      21.806   5.381   4.063  1.00 10.56           H  
ATOM    147 2HB  PHE A   8      22.221   5.672   5.753  1.00 10.56           H  
ATOM    148  HD1 PHE A   8      19.586   4.547   3.434  1.00 10.56           H  
ATOM    149  HD2 PHE A   8      20.619   5.094   7.551  1.00 10.56           H  
ATOM    150  HE1 PHE A   8      17.626   3.211   4.091  1.00 10.56           H  
ATOM    151  HE2 PHE A   8      18.647   3.747   8.206  1.00 10.56           H  
ATOM    152  HZ  PHE A   8      17.157   2.810   6.476  1.00 10.56           H  
ATOM    153  N   LEU A   9      22.873   8.722   5.315  1.00  8.98           N  
ATOM    154  CA  LEU A   9      23.953   9.634   4.930  1.00  8.98           C  
ATOM    155  C   LEU A   9      25.385   9.121   5.135  1.00  8.98           C  
ATOM    156  O   LEU A   9      26.294   9.552   4.427  1.00  8.98           O  
ATOM    157  CB  LEU A   9      23.775  10.942   5.692  1.00  8.98           C  
ATOM    158  CG  LEU A   9      22.456  11.674   5.438  1.00  8.98           C  
ATOM    159  CD1 LEU A   9      22.401  12.907   6.309  1.00  8.98           C  
ATOM    160  CD2 LEU A   9      22.353  12.036   3.975  1.00  8.98           C  
ATOM    161  H   LEU A   9      22.664   8.566   6.287  1.00  8.98           H  
ATOM    162  HA  LEU A   9      23.837   9.851   3.872  1.00  8.98           H  
ATOM    163 1HB  LEU A   9      23.857  10.746   6.756  1.00  8.98           H  
ATOM    164 2HB  LEU A   9      24.574  11.611   5.389  1.00  8.98           H  
ATOM    165  HG  LEU A   9      21.619  11.030   5.710  1.00  8.98           H  
ATOM    166 1HD1 LEU A   9      21.460  13.430   6.138  1.00  8.98           H  
ATOM    167 2HD1 LEU A   9      22.468  12.615   7.354  1.00  8.98           H  
ATOM    168 3HD1 LEU A   9      23.232  13.561   6.055  1.00  8.98           H  
ATOM    169 1HD2 LEU A   9      21.413  12.557   3.800  1.00  8.98           H  
ATOM    170 2HD2 LEU A   9      23.186  12.686   3.704  1.00  8.98           H  
ATOM    171 3HD2 LEU A   9      22.387  11.129   3.369  1.00  8.98           H  
ATOM    172  N   SER A  10      25.601   8.254   6.127  1.00  7.89           N  
ATOM    173  CA  SER A  10      26.951   7.769   6.462  1.00  7.89           C  
ATOM    174  C   SER A  10      27.981   8.897   6.663  1.00  7.89           C  
ATOM    175  O   SER A  10      29.083   8.849   6.117  1.00  7.89           O  
ATOM    176  CB  SER A  10      27.446   6.810   5.395  1.00  7.89           C  
ATOM    177  OG  SER A  10      26.607   5.689   5.294  1.00  7.89           O  
ATOM    178  H   SER A  10      24.817   7.918   6.660  1.00  7.89           H  
ATOM    179  HA  SER A  10      26.883   7.217   7.401  1.00  7.89           H  
ATOM    180 1HB  SER A  10      27.506   7.315   4.433  1.00  7.89           H  
ATOM    181 2HB  SER A  10      28.452   6.487   5.651  1.00  7.89           H  
ATOM    182  HG  SER A  10      27.074   5.060   4.738  1.00  7.89           H  
ATOM    183  N   LYS A  11      27.618   9.897   7.467  1.00  7.11           N  
ATOM    184  CA  LYS A  11      28.471  11.058   7.736  1.00  7.11           C  
ATOM    185  C   LYS A  11      29.577  10.787   8.746  1.00  7.11           C  
ATOM    186  O   LYS A  11      29.468   9.901   9.604  1.00  7.11           O  
ATOM    187  CB  LYS A  11      27.650  12.233   8.267  1.00  7.11           C  
ATOM    188  CG  LYS A  11      26.630  12.774   7.314  1.00  7.11           C  
ATOM    189  CD  LYS A  11      26.030  14.083   7.821  1.00  7.11           C  
ATOM    190  CE  LYS A  11      25.150  13.860   9.041  1.00  7.11           C  
ATOM    191  NZ  LYS A  11      24.474  15.120   9.481  1.00  7.11           N  
ATOM    192  H   LYS A  11      26.702   9.855   7.884  1.00  7.11           H  
ATOM    193  HA  LYS A  11      28.945  11.353   6.798  1.00  7.11           H  
ATOM    194 1HB  LYS A  11      27.120  11.926   9.166  1.00  7.11           H  
ATOM    195 2HB  LYS A  11      28.318  13.047   8.546  1.00  7.11           H  
ATOM    196 1HG  LYS A  11      27.072  12.920   6.328  1.00  7.11           H  
ATOM    197 2HG  LYS A  11      25.847  12.047   7.236  1.00  7.11           H  
ATOM    198 1HD  LYS A  11      26.833  14.775   8.084  1.00  7.11           H  
ATOM    199 2HD  LYS A  11      25.430  14.533   7.031  1.00  7.11           H  
ATOM    200 1HE  LYS A  11      24.396  13.115   8.805  1.00  7.11           H  
ATOM    201 2HE  LYS A  11      25.766  13.489   9.856  1.00  7.11           H  
ATOM    202 1HZ  LYS A  11      23.904  14.929  10.293  1.00  7.11           H  
ATOM    203 2HZ  LYS A  11      25.172  15.812   9.715  1.00  7.11           H  
ATOM    204 3HZ  LYS A  11      23.888  15.472   8.735  1.00  7.11           H  
ATOM    205  N   ASP A  12      30.623  11.610   8.718  1.00  6.51           N  
ATOM    206  CA  ASP A  12      31.706  11.469   9.687  1.00  6.51           C  
ATOM    207  C   ASP A  12      31.369  12.100  11.039  1.00  6.51           C  
ATOM    208  O   ASP A  12      31.945  13.096  11.473  1.00  6.51           O  
ATOM    209  CB  ASP A  12      33.011  12.018   9.124  1.00  6.51           C  
ATOM    210  CG  ASP A  12      33.580  11.108   8.021  1.00  6.51           C  
ATOM    211  OD1 ASP A  12      33.532   9.891   8.189  1.00  6.51           O  
ATOM    212  OD2 ASP A  12      34.025  11.613   7.029  1.00  6.51           O  
ATOM    213  H   ASP A  12      30.678  12.328   8.008  1.00  6.51           H  
ATOM    214  HA  ASP A  12      31.862  10.404   9.859  1.00  6.51           H  
ATOM    215 1HB  ASP A  12      32.850  13.018   8.718  1.00  6.51           H  
ATOM    216 2HB  ASP A  12      33.745  12.100   9.928  1.00  6.51           H  
ATOM    217  N   ILE A  13      30.382  11.465  11.654  1.00  5.92           N  
ATOM    218  CA  ILE A  13      29.834  11.694  12.970  1.00  5.92           C  
ATOM    219  C   ILE A  13      30.008  10.329  13.615  1.00  5.92           C  
ATOM    220  O   ILE A  13      29.834  10.137  14.820  1.00  5.92           O  
ATOM    221  CB  ILE A  13      28.351  12.107  12.892  1.00  5.92           C  
ATOM    222  CG1 ILE A  13      27.526  10.972  12.281  1.00  5.92           C  
ATOM    223  CG2 ILE A  13      28.218  13.357  12.038  1.00  5.92           C  
ATOM    224  CD1 ILE A  13      26.047  11.171  12.355  1.00  5.92           C  
ATOM    225  H   ILE A  13      29.999  10.675  11.150  1.00  5.92           H  
ATOM    226  HA  ILE A  13      30.417  12.440  13.508  1.00  5.92           H  
ATOM    227  HB  ILE A  13      27.972  12.300  13.894  1.00  5.92           H  
ATOM    228 1HG1 ILE A  13      27.809  10.853  11.249  1.00  5.92           H  
ATOM    229 2HG1 ILE A  13      27.755  10.056  12.810  1.00  5.92           H  
ATOM    230 1HG2 ILE A  13      27.174  13.652  11.985  1.00  5.92           H  
ATOM    231 2HG2 ILE A  13      28.801  14.162  12.484  1.00  5.92           H  
ATOM    232 3HG2 ILE A  13      28.589  13.156  11.040  1.00  5.92           H  
ATOM    233 1HD1 ILE A  13      25.545  10.318  11.903  1.00  5.92           H  
ATOM    234 2HD1 ILE A  13      25.744  11.263  13.397  1.00  5.92           H  
ATOM    235 3HD1 ILE A  13      25.777  12.073  11.819  1.00  5.92           H  
ATOM    236  N   LYS A  14      30.392   9.389  12.737  1.00  5.29           N  
ATOM    237  CA  LYS A  14      30.658   7.987  13.011  1.00  5.29           C  
ATOM    238  C   LYS A  14      32.145   7.755  13.284  1.00  5.29           C  
ATOM    239  O   LYS A  14      32.925   8.700  13.393  1.00  5.29           O  
ATOM    240  CB  LYS A  14      30.169   7.116  11.850  1.00  5.29           C  
ATOM    241  CG  LYS A  14      28.678   7.243  11.550  1.00  5.29           C  
ATOM    242  CD  LYS A  14      27.834   6.759  12.731  1.00  5.29           C  
ATOM    243  CE  LYS A  14      26.343   6.765  12.402  1.00  5.29           C  
ATOM    244  NZ  LYS A  14      25.515   6.339  13.570  1.00  5.29           N  
ATOM    245  H   LYS A  14      30.444   9.667  11.761  1.00  5.29           H  
ATOM    246  HA  LYS A  14      30.109   7.700  13.909  1.00  5.29           H  
ATOM    247 1HB  LYS A  14      30.705   7.397  10.941  1.00  5.29           H  
ATOM    248 2HB  LYS A  14      30.377   6.068  12.045  1.00  5.29           H  
ATOM    249 1HG  LYS A  14      28.439   8.279  11.332  1.00  5.29           H  
ATOM    250 2HG  LYS A  14      28.435   6.649  10.670  1.00  5.29           H  
ATOM    251 1HD  LYS A  14      28.137   5.748  13.010  1.00  5.29           H  
ATOM    252 2HD  LYS A  14      28.007   7.420  13.583  1.00  5.29           H  
ATOM    253 1HE  LYS A  14      26.049   7.771  12.108  1.00  5.29           H  
ATOM    254 2HE  LYS A  14      26.158   6.085  11.572  1.00  5.29           H  
ATOM    255 1HZ  LYS A  14      24.538   6.356  13.316  1.00  5.29           H  
ATOM    256 2HZ  LYS A  14      25.775   5.401  13.845  1.00  5.29           H  
ATOM    257 3HZ  LYS A  14      25.675   6.972  14.341  1.00  5.29           H  
ATOM    258  N   LYS A  15      32.509   6.486  13.417  1.00  4.66           N  
ATOM    259  CA  LYS A  15      33.830   5.989  13.808  1.00  4.66           C  
ATOM    260  C   LYS A  15      34.108   6.439  15.247  1.00  4.66           C  
ATOM    261  O   LYS A  15      33.160   6.477  16.035  1.00  4.66           O  
ATOM    262  CB  LYS A  15      34.942   6.489  12.851  1.00  4.66           C  
ATOM    263  CG  LYS A  15      34.958   5.894  11.419  1.00  4.66           C  
ATOM    264  CD  LYS A  15      34.069   6.695  10.434  1.00  4.66           C  
ATOM    265  CE  LYS A  15      34.373   6.312   8.969  1.00  4.66           C  
ATOM    266  NZ  LYS A  15      33.535   7.089   7.973  1.00  4.66           N  
ATOM    267  H   LYS A  15      31.797   5.785  13.281  1.00  4.66           H  
ATOM    268  HA  LYS A  15      33.823   4.899  13.797  1.00  4.66           H  
ATOM    269 1HB  LYS A  15      34.943   7.570  12.776  1.00  4.66           H  
ATOM    270 2HB  LYS A  15      35.906   6.204  13.253  1.00  4.66           H  
ATOM    271 1HG  LYS A  15      35.982   5.891  11.043  1.00  4.66           H  
ATOM    272 2HG  LYS A  15      34.603   4.864  11.456  1.00  4.66           H  
ATOM    273 1HD  LYS A  15      33.024   6.481  10.633  1.00  4.66           H  
ATOM    274 2HD  LYS A  15      34.235   7.769  10.563  1.00  4.66           H  
ATOM    275 1HE  LYS A  15      35.425   6.513   8.770  1.00  4.66           H  
ATOM    276 2HE  LYS A  15      34.184   5.248   8.832  1.00  4.66           H  
ATOM    277 1HZ  LYS A  15      33.773   6.814   7.038  1.00  4.66           H  
ATOM    278 2HZ  LYS A  15      32.560   6.911   8.130  1.00  4.66           H  
ATOM    279 3HZ  LYS A  15      33.691   8.111   8.062  1.00  4.66           H  
ATOM    280  N   GLU A  16      35.373   6.771  15.619  1.00  4.09           N  
ATOM    281  CA  GLU A  16      35.832   7.051  17.022  1.00  4.09           C  
ATOM    282  C   GLU A  16      35.676   5.792  17.919  1.00  4.09           C  
ATOM    283  O   GLU A  16      36.647   5.256  18.477  1.00  4.09           O  
ATOM    284  CB  GLU A  16      35.093   8.253  17.642  1.00  4.09           C  
ATOM    285  CG  GLU A  16      35.416   9.592  16.975  1.00  4.09           C  
ATOM    286  CD  GLU A  16      34.706  10.774  17.607  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      33.908  10.564  18.489  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      34.978  11.885  17.213  1.00  4.09           O  
ATOM    289  H   GLU A  16      36.086   6.777  14.906  1.00  4.09           H  
ATOM    290  HA  GLU A  16      36.889   7.303  16.988  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      34.020   8.110  17.613  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      35.371   8.339  18.691  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      36.492   9.757  17.022  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      35.132   9.528  15.922  1.00  4.09           H  
ATOM    295  N   LEU A  17      34.446   5.324  17.971  1.00  3.62           N  
ATOM    296  CA  LEU A  17      33.968   4.100  18.544  1.00  3.62           C  
ATOM    297  C   LEU A  17      34.087   3.152  17.365  1.00  3.62           C  
ATOM    298  O   LEU A  17      34.645   3.546  16.344  1.00  3.62           O  
ATOM    299  CB  LEU A  17      32.532   4.257  19.032  1.00  3.62           C  
ATOM    300  CG  LEU A  17      32.348   5.391  20.051  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      30.887   5.489  20.453  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      33.246   5.132  21.247  1.00  3.62           C  
ATOM    303  H   LEU A  17      33.750   5.895  17.517  1.00  3.62           H  
ATOM    304  HA  LEU A  17      34.619   3.773  19.355  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      31.898   4.473  18.172  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      32.203   3.331  19.490  1.00  3.62           H  
ATOM    307  HG  LEU A  17      32.633   6.342  19.587  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      30.760   6.304  21.165  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      30.279   5.684  19.567  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      30.571   4.553  20.910  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      33.132   5.940  21.969  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      32.970   4.186  21.712  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      34.285   5.084  20.915  1.00  3.62           H  
ATOM    314  N   LEU A  18      33.656   1.906  17.499  1.00  3.30           N  
ATOM    315  CA  LEU A  18      33.901   0.890  16.456  1.00  3.30           C  
ATOM    316  C   LEU A  18      35.407   0.601  16.424  1.00  3.30           C  
ATOM    317  O   LEU A  18      35.993   0.212  15.411  1.00  3.30           O  
ATOM    318  CB  LEU A  18      33.404   1.351  15.068  1.00  3.30           C  
ATOM    319  CG  LEU A  18      31.939   1.815  15.010  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      31.618   2.289  13.604  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      31.048   0.665  15.422  1.00  3.30           C  
ATOM    322  H   LEU A  18      33.168   1.642  18.339  1.00  3.30           H  
ATOM    323  HA  LEU A  18      33.381  -0.017  16.719  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      34.043   2.110  14.647  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      33.470   0.487  14.412  1.00  3.30           H  
ATOM    326  HG  LEU A  18      31.790   2.654  15.687  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      30.583   2.625  13.562  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      32.275   3.112  13.338  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      31.764   1.467  12.905  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      30.004   0.979  15.384  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      31.202  -0.166  14.738  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18      31.298   0.355  16.428  1.00  3.30           H  
ATOM    333  N   THR A  19      35.989   0.810  17.599  1.00  3.12           N  
ATOM    334  CA  THR A  19      37.377   0.639  17.970  1.00  3.12           C  
ATOM    335  C   THR A  19      37.439  -0.229  19.223  1.00  3.12           C  
ATOM    336  O   THR A  19      36.394  -0.686  19.713  1.00  3.12           O  
ATOM    337  CB  THR A  19      38.055   2.019  18.181  1.00  3.12           C  
ATOM    338  OG1 THR A  19      37.428   2.717  19.282  1.00  3.12           O  
ATOM    339  CG2 THR A  19      37.971   2.857  16.926  1.00  3.12           C  
ATOM    340  H   THR A  19      35.377   1.133  18.325  1.00  3.12           H  
ATOM    341  HA  THR A  19      37.895   0.122  17.164  1.00  3.12           H  
ATOM    342  HB  THR A  19      39.107   1.875  18.418  1.00  3.12           H  
ATOM    343  HG1 THR A  19      37.228   3.663  19.012  1.00  3.12           H  
ATOM    344 1HG2 THR A  19      38.464   3.812  17.097  1.00  3.12           H  
ATOM    345 2HG2 THR A  19      38.460   2.337  16.105  1.00  3.12           H  
ATOM    346 3HG2 THR A  19      36.950   3.034  16.670  1.00  3.12           H  
ATOM    347  N   CYS A  20      38.651  -0.442  19.742  1.00  3.04           N  
ATOM    348  CA  CYS A  20      38.811  -1.274  20.930  1.00  3.04           C  
ATOM    349  C   CYS A  20      39.644  -0.591  22.010  1.00  3.04           C  
ATOM    350  O   CYS A  20      40.864  -0.700  22.017  1.00  3.04           O  
ATOM    351  CB  CYS A  20      39.474  -2.616  20.578  1.00  3.04           C  
ATOM    352  SG  CYS A  20      39.505  -3.811  21.978  1.00  3.04           S  
ATOM    353  H   CYS A  20      39.464  -0.036  19.306  1.00  3.04           H  
ATOM    354  HA  CYS A  20      37.828  -1.482  21.337  1.00  3.04           H  
ATOM    355 1HB  CYS A  20      38.939  -3.086  19.751  1.00  3.04           H  
ATOM    356 2HB  CYS A  20      40.501  -2.452  20.253  1.00  3.04           H  
ATOM    357  N   PRO A  21      39.054   0.304  22.815  1.00  3.03           N  
ATOM    358  CA  PRO A  21      39.708   0.886  23.956  1.00  3.03           C  
ATOM    359  C   PRO A  21      40.096  -0.278  24.853  1.00  3.03           C  
ATOM    360  O   PRO A  21      39.322  -1.240  24.943  1.00  3.03           O  
ATOM    361  CB  PRO A  21      38.615   1.759  24.581  1.00  3.03           C  
ATOM    362  CG  PRO A  21      37.676   2.065  23.430  1.00  3.03           C  
ATOM    363  CD  PRO A  21      37.692   0.810  22.576  1.00  3.03           C  
ATOM    364  HA  PRO A  21      40.590   1.467  23.640  1.00  3.03           H  
ATOM    365 1HB  PRO A  21      38.127   1.209  25.401  1.00  3.03           H  
ATOM    366 2HB  PRO A  21      39.060   2.660  25.023  1.00  3.03           H  
ATOM    367 1HG  PRO A  21      36.673   2.310  23.810  1.00  3.03           H  
ATOM    368 2HG  PRO A  21      38.029   2.951  22.878  1.00  3.03           H  
ATOM    369 1HD  PRO A  21      36.935   0.093  22.919  1.00  3.03           H  
ATOM    370 2HD  PRO A  21      37.544   1.118  21.551  1.00  3.03           H  
ATOM    371  N   THR A  22      41.239  -0.149  25.540  1.00  3.06           N  
ATOM    372  CA  THR A  22      41.849  -1.125  26.471  1.00  3.06           C  
ATOM    373  C   THR A  22      43.288  -1.420  25.929  1.00  3.06           C  
ATOM    374  O   THR A  22      43.443  -1.894  24.805  1.00  3.06           O  
ATOM    375  CB  THR A  22      40.989  -2.409  26.687  1.00  3.06           C  
ATOM    376  OG1 THR A  22      39.720  -2.044  27.229  1.00  3.06           O  
ATOM    377  CG2 THR A  22      41.620  -3.341  27.654  1.00  3.06           C  
ATOM    378  H   THR A  22      41.759   0.702  25.379  1.00  3.06           H  
ATOM    379  HA  THR A  22      41.879  -0.666  27.445  1.00  3.06           H  
ATOM    380  HB  THR A  22      40.855  -2.937  25.755  1.00  3.06           H  
ATOM    381  HG1 THR A  22      39.151  -1.811  26.495  1.00  3.06           H  
ATOM    382 1HG2 THR A  22      40.979  -4.218  27.782  1.00  3.06           H  
ATOM    383 2HG2 THR A  22      42.536  -3.640  27.287  1.00  3.06           H  
ATOM    384 3HG2 THR A  22      41.754  -2.848  28.611  1.00  3.06           H  
ATOM    385  N   PRO A  23      44.362  -1.115  26.701  1.00  3.12           N  
ATOM    386  CA  PRO A  23      45.786  -1.141  26.318  1.00  3.12           C  
ATOM    387  C   PRO A  23      46.460  -2.292  25.530  1.00  3.12           C  
ATOM    388  O   PRO A  23      47.349  -1.982  24.739  1.00  3.12           O  
ATOM    389  CB  PRO A  23      46.456  -1.077  27.695  1.00  3.12           C  
ATOM    390  CG  PRO A  23      45.528  -0.277  28.538  1.00  3.12           C  
ATOM    391  CD  PRO A  23      44.160  -0.683  28.120  1.00  3.12           C  
ATOM    392  HA  PRO A  23      45.990  -0.198  25.787  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      46.618  -2.091  28.085  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      47.446  -0.612  27.605  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      45.723  -0.477  29.603  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      45.717   0.797  28.383  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      43.779  -1.497  28.746  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      43.563   0.236  28.193  1.00  3.12           H  
ATOM    399  N   GLY A  24      46.139  -3.590  25.695  1.00  3.15           N  
ATOM    400  CA  GLY A  24      45.160  -4.244  26.555  1.00  3.15           C  
ATOM    401  C   GLY A  24      44.234  -5.111  25.694  1.00  3.15           C  
ATOM    402  O   GLY A  24      43.815  -6.187  26.117  1.00  3.15           O  
ATOM    403  H   GLY A  24      46.666  -4.228  25.115  1.00  3.15           H  
ATOM    404 1HA  GLY A  24      45.688  -4.885  27.260  1.00  3.15           H  
ATOM    405 2HA  GLY A  24      44.622  -3.544  27.153  1.00  3.15           H  
ATOM    406  N   CYS A  25      44.017  -4.696  24.447  1.00  3.12           N  
ATOM    407  CA  CYS A  25      43.298  -5.512  23.463  1.00  3.12           C  
ATOM    408  C   CYS A  25      43.841  -5.269  22.054  1.00  3.12           C  
ATOM    409  O   CYS A  25      44.671  -4.388  21.832  1.00  3.12           O  
ATOM    410  CB  CYS A  25      41.786  -5.273  23.479  1.00  3.12           C  
ATOM    411  SG  CYS A  25      41.248  -3.594  23.032  1.00  3.12           S  
ATOM    412  H   CYS A  25      44.314  -3.751  24.203  1.00  3.12           H  
ATOM    413  HA  CYS A  25      43.459  -6.562  23.708  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      41.316  -5.962  22.790  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      41.394  -5.493  24.472  1.00  3.12           H  
ATOM    416  N   ASP A  26      43.424  -6.112  21.121  1.00  3.04           N  
ATOM    417  CA  ASP A  26      43.863  -6.038  19.730  1.00  3.04           C  
ATOM    418  C   ASP A  26      42.943  -5.043  19.000  1.00  3.04           C  
ATOM    419  O   ASP A  26      42.033  -4.520  19.626  1.00  3.04           O  
ATOM    420  CB  ASP A  26      43.842  -7.482  19.187  1.00  3.04           C  
ATOM    421  CG  ASP A  26      42.477  -8.060  18.993  1.00  3.04           C  
ATOM    422  OD1 ASP A  26      41.515  -7.308  18.875  1.00  3.04           O  
ATOM    423  OD2 ASP A  26      42.394  -9.253  18.850  1.00  3.04           O  
ATOM    424  H   ASP A  26      42.760  -6.821  21.376  1.00  3.04           H  
ATOM    425  HA  ASP A  26      44.887  -5.662  19.702  1.00  3.04           H  
ATOM    426 1HB  ASP A  26      44.400  -7.594  18.284  1.00  3.04           H  
ATOM    427 2HB  ASP A  26      44.345  -8.112  19.919  1.00  3.04           H  
ATOM    428  N   GLY A  27      43.091  -4.788  17.685  1.00  2.96           N  
ATOM    429  CA  GLY A  27      44.032  -5.339  16.707  1.00  2.96           C  
ATOM    430  C   GLY A  27      43.282  -6.265  15.744  1.00  2.96           C  
ATOM    431  O   GLY A  27      43.676  -6.418  14.590  1.00  2.96           O  
ATOM    432  H   GLY A  27      42.430  -4.130  17.302  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      44.461  -4.515  16.139  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      44.866  -5.839  17.181  1.00  2.96           H  
ATOM    435  N   SER A  28      42.165  -6.830  16.213  1.00  2.94           N  
ATOM    436  CA  SER A  28      41.258  -7.629  15.414  1.00  2.94           C  
ATOM    437  C   SER A  28      40.025  -6.786  15.515  1.00  2.94           C  
ATOM    438  O   SER A  28      39.211  -6.664  14.599  1.00  2.94           O  
ATOM    439  CB  SER A  28      40.964  -9.002  16.006  1.00  2.94           C  
ATOM    440  OG  SER A  28      42.109  -9.799  16.139  1.00  2.94           O  
ATOM    441  H   SER A  28      41.884  -6.693  17.191  1.00  2.94           H  
ATOM    442  HA  SER A  28      41.593  -7.694  14.378  1.00  2.94           H  
ATOM    443 1HB  SER A  28      40.485  -8.886  16.977  1.00  2.94           H  
ATOM    444 2HB  SER A  28      40.253  -9.507  15.362  1.00  2.94           H  
ATOM    445  HG  SER A  28      42.379  -9.689  17.085  1.00  2.94           H  
ATOM    446  N   GLY A  29      39.883  -6.208  16.707  1.00  3.03           N  
ATOM    447  CA  GLY A  29      38.774  -5.319  17.041  1.00  3.03           C  
ATOM    448  C   GLY A  29      37.507  -6.068  17.420  1.00  3.03           C  
ATOM    449  O   GLY A  29      36.959  -5.879  18.503  1.00  3.03           O  
ATOM    450  H   GLY A  29      40.589  -6.430  17.425  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      39.074  -4.676  17.868  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      38.568  -4.668  16.190  1.00  3.03           H  
ATOM    453  N   HIS A  30      37.031  -6.901  16.506  1.00  3.21           N  
ATOM    454  CA  HIS A  30      35.821  -7.676  16.737  1.00  3.21           C  
ATOM    455  C   HIS A  30      35.731  -8.939  15.899  1.00  3.21           C  
ATOM    456  O   HIS A  30      36.446  -9.109  14.914  1.00  3.21           O  
ATOM    457  CB  HIS A  30      34.604  -6.796  16.492  1.00  3.21           C  
ATOM    458  CG  HIS A  30      34.567  -6.320  15.116  1.00  3.21           C  
ATOM    459  ND1 HIS A  30      33.982  -7.028  14.091  1.00  3.21           N  
ATOM    460  CD2 HIS A  30      35.079  -5.194  14.564  1.00  3.21           C  
ATOM    461  CE1 HIS A  30      34.134  -6.339  12.959  1.00  3.21           C  
ATOM    462  NE2 HIS A  30      34.798  -5.235  13.227  1.00  3.21           N  
ATOM    463  H   HIS A  30      37.549  -6.969  15.630  1.00  3.21           H  
ATOM    464  HA  HIS A  30      35.796  -7.983  17.765  1.00  3.21           H  
ATOM    465 1HB  HIS A  30      33.689  -7.357  16.693  1.00  3.21           H  
ATOM    466 2HB  HIS A  30      34.617  -5.937  17.165  1.00  3.21           H  
ATOM    467  HD2 HIS A  30      35.623  -4.404  15.087  1.00  3.21           H  
ATOM    468  HE1 HIS A  30      33.787  -6.622  11.977  1.00  3.21           H  
ATOM    469  HE2 HIS A  30      35.058  -4.525  12.558  1.00  3.21           H  
ATOM    470  N   ILE A  31      34.787  -9.798  16.266  1.00  3.48           N  
ATOM    471  CA  ILE A  31      34.526 -11.023  15.516  1.00  3.48           C  
ATOM    472  C   ILE A  31      33.177 -10.985  14.792  1.00  3.48           C  
ATOM    473  O   ILE A  31      32.575 -12.031  14.574  1.00  3.48           O  
ATOM    474  CB  ILE A  31      34.528 -12.258  16.432  1.00  3.48           C  
ATOM    475  CG1 ILE A  31      33.448 -12.149  17.491  1.00  3.48           C  
ATOM    476  CG2 ILE A  31      35.857 -12.366  17.130  1.00  3.48           C  
ATOM    477  CD1 ILE A  31      33.228 -13.418  18.260  1.00  3.48           C  
ATOM    478  H   ILE A  31      34.276  -9.608  17.126  1.00  3.48           H  
ATOM    479  HA  ILE A  31      35.306 -11.143  14.768  1.00  3.48           H  
ATOM    480  HB  ILE A  31      34.345 -13.153  15.837  1.00  3.48           H  
ATOM    481 1HG1 ILE A  31      33.720 -11.390  18.187  1.00  3.48           H  
ATOM    482 2HG1 ILE A  31      32.514 -11.869  17.013  1.00  3.48           H  
ATOM    483 1HG2 ILE A  31      35.856 -13.239  17.775  1.00  3.48           H  
ATOM    484 2HG2 ILE A  31      36.652 -12.449  16.396  1.00  3.48           H  
ATOM    485 3HG2 ILE A  31      36.002 -11.476  17.730  1.00  3.48           H  
ATOM    486 1HD1 ILE A  31      32.446 -13.257  19.001  1.00  3.48           H  
ATOM    487 2HD1 ILE A  31      32.928 -14.213  17.578  1.00  3.48           H  
ATOM    488 3HD1 ILE A  31      34.151 -13.692  18.764  1.00  3.48           H  
ATOM    489  N   THR A  32      32.673  -9.786  14.460  1.00  3.78           N  
ATOM    490  CA  THR A  32      31.361  -9.593  13.819  1.00  3.78           C  
ATOM    491  C   THR A  32      30.205 -10.360  14.471  1.00  3.78           C  
ATOM    492  O   THR A  32      29.340 -10.871  13.772  1.00  3.78           O  
ATOM    493  CB  THR A  32      31.380 -10.045  12.337  1.00  3.78           C  
ATOM    494  OG1 THR A  32      31.465 -11.480  12.253  1.00  3.78           O  
ATOM    495  CG2 THR A  32      32.554  -9.453  11.621  1.00  3.78           C  
ATOM    496  H   THR A  32      33.230  -8.939  14.607  1.00  3.78           H  
ATOM    497  HA  THR A  32      31.122  -8.529  13.861  1.00  3.78           H  
ATOM    498  HB  THR A  32      30.465  -9.715  11.846  1.00  3.78           H  
ATOM    499  HG1 THR A  32      31.829 -11.840  13.073  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      32.546  -9.780  10.583  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      32.467  -8.381  11.668  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      33.481  -9.770  12.089  1.00  3.78           H  
ATOM    503  N   GLY A  33      30.169 -10.421  15.804  1.00  4.03           N  
ATOM    504  CA  GLY A  33      29.091 -11.125  16.501  1.00  4.03           C  
ATOM    505  C   GLY A  33      27.722 -10.507  16.208  1.00  4.03           C  
ATOM    506  O   GLY A  33      26.826 -11.165  15.688  1.00  4.03           O  
ATOM    507  H   GLY A  33      30.908  -9.984  16.323  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      29.094 -12.172  16.202  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      29.279 -11.101  17.572  1.00  4.03           H  
ATOM    510  N   ASN A  34      27.571  -9.238  16.578  1.00  4.15           N  
ATOM    511  CA  ASN A  34      26.365  -8.469  16.308  1.00  4.15           C  
ATOM    512  C   ASN A  34      26.689  -6.987  16.392  1.00  4.15           C  
ATOM    513  O   ASN A  34      25.860  -6.124  16.098  1.00  4.15           O  
ATOM    514  CB  ASN A  34      25.220  -8.904  17.212  1.00  4.15           C  
ATOM    515  CG  ASN A  34      25.512  -8.781  18.668  1.00  4.15           C  
ATOM    516  OD1 ASN A  34      26.677  -8.734  19.083  1.00  4.15           O  
ATOM    517  ND2 ASN A  34      24.475  -8.743  19.464  1.00  4.15           N  
ATOM    518  H   ASN A  34      28.342  -8.760  17.015  1.00  4.15           H  
ATOM    519  HA  ASN A  34      26.056  -8.665  15.282  1.00  4.15           H  
ATOM    520 1HB  ASN A  34      24.351  -8.285  16.989  1.00  4.15           H  
ATOM    521 2HB  ASN A  34      24.945  -9.934  16.993  1.00  4.15           H  
ATOM    522 1HD2 ASN A  34      24.605  -8.668  20.451  1.00  4.15           H  
ATOM    523 2HD2 ASN A  34      23.552  -8.787  19.082  1.00  4.15           H  
ATOM    524  N   TYR A  35      27.939  -6.723  16.754  1.00  4.11           N  
ATOM    525  CA  TYR A  35      28.491  -5.377  16.841  1.00  4.11           C  
ATOM    526  C   TYR A  35      29.885  -5.365  16.254  1.00  4.11           C  
ATOM    527  O   TYR A  35      30.493  -6.419  16.067  1.00  4.11           O  
ATOM    528  CB  TYR A  35      28.530  -4.804  18.263  1.00  4.11           C  
ATOM    529  CG  TYR A  35      27.185  -4.679  18.920  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      26.737  -5.660  19.758  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      26.385  -3.583  18.645  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      25.495  -5.555  20.344  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      25.138  -3.475  19.225  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      24.694  -4.460  20.076  1.00  4.11           C  
ATOM    535  OH  TYR A  35      23.449  -4.363  20.659  1.00  4.11           O  
ATOM    536  H   TYR A  35      28.522  -7.514  16.977  1.00  4.11           H  
ATOM    537  HA  TYR A  35      27.878  -4.714  16.234  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      29.157  -5.439  18.890  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      28.989  -3.813  18.247  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      27.368  -6.521  19.965  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      26.739  -2.809  17.968  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      25.147  -6.337  21.013  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      24.508  -2.613  19.006  1.00  4.11           H  
ATOM    544  HH  TYR A  35      23.005  -3.575  20.341  1.00  4.11           H  
ATOM    545  N   ALA A  36      30.387  -4.164  15.988  1.00  3.96           N  
ATOM    546  CA  ALA A  36      31.729  -3.993  15.451  1.00  3.96           C  
ATOM    547  C   ALA A  36      32.583  -3.109  16.351  1.00  3.96           C  
ATOM    548  O   ALA A  36      33.267  -2.215  15.869  1.00  3.96           O  
ATOM    549  CB  ALA A  36      31.657  -3.388  14.059  1.00  3.96           C  
ATOM    550  H   ALA A  36      29.825  -3.346  16.160  1.00  3.96           H  
ATOM    551  HA  ALA A  36      32.194  -4.968  15.393  1.00  3.96           H  
ATOM    552 1HB  ALA A  36      32.663  -3.286  13.658  1.00  3.96           H  
ATOM    553 2HB  ALA A  36      31.072  -4.041  13.413  1.00  3.96           H  
ATOM    554 3HB  ALA A  36      31.190  -2.413  14.110  1.00  3.96           H  
ATOM    555  N   SER A  37      32.535  -3.356  17.664  1.00  3.77           N  
ATOM    556  CA  SER A  37      33.288  -2.556  18.642  1.00  3.77           C  
ATOM    557  C   SER A  37      33.516  -3.358  19.917  1.00  3.77           C  
ATOM    558  O   SER A  37      32.885  -4.390  20.124  1.00  3.77           O  
ATOM    559  CB  SER A  37      32.498  -1.366  19.109  1.00  3.77           C  
ATOM    560  OG  SER A  37      31.523  -1.800  20.002  1.00  3.77           O  
ATOM    561  H   SER A  37      31.958  -4.118  17.990  1.00  3.77           H  
ATOM    562  HA  SER A  37      34.253  -2.260  18.219  1.00  3.77           H  
ATOM    563 1HB  SER A  37      33.160  -0.646  19.591  1.00  3.77           H  
ATOM    564 2HB  SER A  37      32.025  -0.878  18.278  1.00  3.77           H  
ATOM    565  HG  SER A  37      31.983  -2.434  20.578  1.00  3.77           H  
ATOM    566  N   HIS A  38      34.309  -2.812  20.841  1.00  3.59           N  
ATOM    567  CA  HIS A  38      34.536  -3.474  22.138  1.00  3.59           C  
ATOM    568  C   HIS A  38      33.537  -3.027  23.224  1.00  3.59           C  
ATOM    569  O   HIS A  38      33.781  -3.213  24.428  1.00  3.59           O  
ATOM    570  CB  HIS A  38      35.950  -3.173  22.626  1.00  3.59           C  
ATOM    571  CG  HIS A  38      36.436  -3.991  23.797  1.00  3.59           C  
ATOM    572  ND1 HIS A  38      37.508  -3.603  24.596  1.00  3.59           N  
ATOM    573  CD2 HIS A  38      36.033  -5.185  24.271  1.00  3.59           C  
ATOM    574  CE1 HIS A  38      37.739  -4.538  25.494  1.00  3.59           C  
ATOM    575  NE2 HIS A  38      36.862  -5.508  25.316  1.00  3.59           N  
ATOM    576  H   HIS A  38      34.841  -1.969  20.609  1.00  3.59           H  
ATOM    577  HA  HIS A  38      34.437  -4.549  22.009  1.00  3.59           H  
ATOM    578 1HB  HIS A  38      36.625  -3.354  21.804  1.00  3.59           H  
ATOM    579 2HB  HIS A  38      36.023  -2.122  22.889  1.00  3.59           H  
ATOM    580  HD1 HIS A  38      38.084  -2.756  24.515  1.00  3.59           H  
ATOM    581  HD2 HIS A  38      35.246  -5.876  23.970  1.00  3.59           H  
ATOM    582  HE1 HIS A  38      38.554  -4.423  26.212  1.00  3.59           H  
ATOM    583  N   ARG A  39      32.415  -2.434  22.801  1.00  3.43           N  
ATOM    584  CA  ARG A  39      31.402  -1.963  23.731  1.00  3.43           C  
ATOM    585  C   ARG A  39      30.974  -3.036  24.713  1.00  3.43           C  
ATOM    586  O   ARG A  39      30.776  -4.197  24.348  1.00  3.43           O  
ATOM    587  CB  ARG A  39      30.163  -1.484  22.989  1.00  3.43           C  
ATOM    588  CG  ARG A  39      29.345  -2.585  22.297  1.00  3.43           C  
ATOM    589  CD  ARG A  39      28.181  -2.010  21.563  1.00  3.43           C  
ATOM    590  NE  ARG A  39      28.607  -1.244  20.385  1.00  3.43           N  
ATOM    591  CZ  ARG A  39      27.806  -0.426  19.663  1.00  3.43           C  
ATOM    592  NH1 ARG A  39      26.544  -0.265  20.007  1.00  3.43           N  
ATOM    593  NH2 ARG A  39      28.285   0.223  18.615  1.00  3.43           N  
ATOM    594  H   ARG A  39      32.247  -2.303  21.806  1.00  3.43           H  
ATOM    595  HA  ARG A  39      31.816  -1.123  24.291  1.00  3.43           H  
ATOM    596 1HB  ARG A  39      29.497  -0.983  23.692  1.00  3.43           H  
ATOM    597 2HB  ARG A  39      30.447  -0.756  22.233  1.00  3.43           H  
ATOM    598 1HG  ARG A  39      29.970  -3.127  21.586  1.00  3.43           H  
ATOM    599 2HG  ARG A  39      28.970  -3.281  23.048  1.00  3.43           H  
ATOM    600 1HD  ARG A  39      27.531  -2.812  21.239  1.00  3.43           H  
ATOM    601 2HD  ARG A  39      27.629  -1.343  22.222  1.00  3.43           H  
ATOM    602  HE  ARG A  39      29.582  -1.343  20.095  1.00  3.43           H  
ATOM    603 1HH1 ARG A  39      26.172  -0.758  20.807  1.00  3.43           H  
ATOM    604 2HH1 ARG A  39      25.949   0.349  19.468  1.00  3.43           H  
ATOM    605 1HH2 ARG A  39      29.253   0.108  18.342  1.00  3.43           H  
ATOM    606 2HH2 ARG A  39      27.684   0.834  18.083  1.00  3.43           H  
ATOM    607  N   SER A  40      30.863  -2.641  25.976  1.00  3.28           N  
ATOM    608  CA  SER A  40      30.424  -3.507  27.071  1.00  3.28           C  
ATOM    609  C   SER A  40      31.175  -4.836  27.172  1.00  3.28           C  
ATOM    610  O   SER A  40      30.618  -5.829  27.639  1.00  3.28           O  
ATOM    611  CB  SER A  40      28.942  -3.786  26.928  1.00  3.28           C  
ATOM    612  OG  SER A  40      28.201  -2.594  26.981  1.00  3.28           O  
ATOM    613  H   SER A  40      31.073  -1.676  26.190  1.00  3.28           H  
ATOM    614  HA  SER A  40      30.583  -2.968  28.004  1.00  3.28           H  
ATOM    615 1HB  SER A  40      28.752  -4.298  25.986  1.00  3.28           H  
ATOM    616 2HB  SER A  40      28.621  -4.450  27.728  1.00  3.28           H  
ATOM    617  HG  SER A  40      27.281  -2.852  26.881  1.00  3.28           H  
ATOM    618  N   LEU A  41      32.454  -4.838  26.807  1.00  3.13           N  
ATOM    619  CA  LEU A  41      33.288  -6.031  26.872  1.00  3.13           C  
ATOM    620  C   LEU A  41      32.740  -7.196  26.048  1.00  3.13           C  
ATOM    621  O   LEU A  41      32.794  -8.356  26.463  1.00  3.13           O  
ATOM    622  CB  LEU A  41      33.568  -6.447  28.323  1.00  3.13           C  
ATOM    623  CG  LEU A  41      34.277  -5.362  29.151  1.00  3.13           C  
ATOM    624  CD1 LEU A  41      34.519  -5.835  30.538  1.00  3.13           C  
ATOM    625  CD2 LEU A  41      35.574  -5.019  28.484  1.00  3.13           C  
ATOM    626  H   LEU A  41      32.852  -4.000  26.383  1.00  3.13           H  
ATOM    627  HA  LEU A  41      34.254  -5.769  26.447  1.00  3.13           H  
ATOM    628 1HB  LEU A  41      32.639  -6.715  28.817  1.00  3.13           H  
ATOM    629 2HB  LEU A  41      34.214  -7.328  28.307  1.00  3.13           H  
ATOM    630  HG  LEU A  41      33.646  -4.477  29.203  1.00  3.13           H  
ATOM    631 1HD1 LEU A  41      35.014  -5.045  31.093  1.00  3.13           H  
ATOM    632 2HD1 LEU A  41      33.574  -6.073  31.013  1.00  3.13           H  
ATOM    633 3HD1 LEU A  41      35.158  -6.715  30.507  1.00  3.13           H  
ATOM    634 1HD2 LEU A  41      36.087  -4.243  29.053  1.00  3.13           H  
ATOM    635 2HD2 LEU A  41      36.201  -5.905  28.430  1.00  3.13           H  
ATOM    636 3HD2 LEU A  41      35.371  -4.656  27.480  1.00  3.13           H  
ATOM    637  N   SER A  42      32.268  -6.876  24.851  1.00  2.97           N  
ATOM    638  CA  SER A  42      31.836  -7.860  23.873  1.00  2.97           C  
ATOM    639  C   SER A  42      32.454  -7.494  22.534  1.00  2.97           C  
ATOM    640  O   SER A  42      33.346  -6.656  22.472  1.00  2.97           O  
ATOM    641  CB  SER A  42      30.327  -7.921  23.749  1.00  2.97           C  
ATOM    642  OG  SER A  42      29.949  -9.012  22.934  1.00  2.97           O  
ATOM    643  H   SER A  42      32.163  -5.888  24.614  1.00  2.97           H  
ATOM    644  HA  SER A  42      32.206  -8.841  24.169  1.00  2.97           H  
ATOM    645 1HB  SER A  42      29.887  -8.029  24.741  1.00  2.97           H  
ATOM    646 2HB  SER A  42      29.957  -6.983  23.324  1.00  2.97           H  
ATOM    647  HG  SER A  42      28.987  -9.037  22.959  1.00  2.97           H  
ATOM    648  N   GLY A  43      32.065  -8.196  21.474  1.00  2.83           N  
ATOM    649  CA  GLY A  43      32.589  -7.925  20.124  1.00  2.83           C  
ATOM    650  C   GLY A  43      34.015  -8.453  19.916  1.00  2.83           C  
ATOM    651  O   GLY A  43      34.248  -9.316  19.072  1.00  2.83           O  
ATOM    652  H   GLY A  43      31.333  -8.874  21.633  1.00  2.83           H  
ATOM    653 1HA  GLY A  43      31.920  -8.365  19.384  1.00  2.83           H  
ATOM    654 2HA  GLY A  43      32.582  -6.850  19.949  1.00  2.83           H  
ATOM    655  N   CYS A  44      34.951  -7.886  20.675  1.00  2.73           N  
ATOM    656  CA  CYS A  44      36.380  -8.186  20.690  1.00  2.73           C  
ATOM    657  C   CYS A  44      36.662  -9.601  21.180  1.00  2.73           C  
ATOM    658  O   CYS A  44      36.209  -9.959  22.267  1.00  2.73           O  
ATOM    659  CB  CYS A  44      37.100  -7.198  21.604  1.00  2.73           C  
ATOM    660  SG  CYS A  44      38.876  -7.402  21.754  1.00  2.73           S  
ATOM    661  H   CYS A  44      34.609  -7.177  21.316  1.00  2.73           H  
ATOM    662  HA  CYS A  44      36.753  -8.042  19.693  1.00  2.73           H  
ATOM    663 1HB  CYS A  44      36.915  -6.182  21.239  1.00  2.73           H  
ATOM    664 2HB  CYS A  44      36.681  -7.271  22.590  1.00  2.73           H  
ATOM    665  HG  CYS A  44      39.105  -6.159  22.220  1.00  2.73           H  
ATOM    666  N   PRO A  45      37.454 -10.418  20.460  1.00  2.69           N  
ATOM    667  CA  PRO A  45      37.784 -11.790  20.819  1.00  2.69           C  
ATOM    668  C   PRO A  45      38.541 -11.895  22.144  1.00  2.69           C  
ATOM    669  O   PRO A  45      38.556 -12.940  22.783  1.00  2.69           O  
ATOM    670  CB  PRO A  45      38.653 -12.251  19.643  1.00  2.69           C  
ATOM    671  CG  PRO A  45      39.219 -10.978  19.040  1.00  2.69           C  
ATOM    672  CD  PRO A  45      38.149  -9.935  19.229  1.00  2.69           C  
ATOM    673  HA  PRO A  45      36.849 -12.375  20.862  1.00  2.69           H  
ATOM    674 1HB  PRO A  45      39.453 -12.911  20.020  1.00  2.69           H  
ATOM    675 2HB  PRO A  45      38.062 -12.841  18.943  1.00  2.69           H  
ATOM    676 1HG  PRO A  45      40.169 -10.696  19.527  1.00  2.69           H  
ATOM    677 2HG  PRO A  45      39.457 -11.140  17.978  1.00  2.69           H  
ATOM    678 1HD  PRO A  45      38.673  -8.983  19.376  1.00  2.69           H  
ATOM    679 2HD  PRO A  45      37.472  -9.900  18.375  1.00  2.69           H  
ATOM    680  N   LEU A  46      39.165 -10.797  22.560  1.00  2.73           N  
ATOM    681  CA  LEU A  46      39.934 -10.785  23.788  1.00  2.73           C  
ATOM    682  C   LEU A  46      39.139 -10.210  24.957  1.00  2.73           C  
ATOM    683  O   LEU A  46      39.670 -10.066  26.066  1.00  2.73           O  
ATOM    684  CB  LEU A  46      41.206  -9.979  23.589  1.00  2.73           C  
ATOM    685  CG  LEU A  46      42.105 -10.499  22.496  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      43.306  -9.617  22.393  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      42.472 -11.932  22.786  1.00  2.73           C  
ATOM    688  H   LEU A  46      39.127  -9.958  22.003  1.00  2.73           H  
ATOM    689  HA  LEU A  46      40.207 -11.809  24.036  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      40.942  -8.956  23.347  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      41.773  -9.981  24.521  1.00  2.73           H  
ATOM    692  HG  LEU A  46      41.579 -10.449  21.540  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      43.947  -9.974  21.588  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      42.981  -8.613  22.180  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      43.853  -9.631  23.334  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      43.113 -12.305  21.987  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      42.998 -11.982  23.730  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      41.566 -12.537  22.838  1.00  2.73           H  
ATOM    699  N   ALA A  47      37.855  -9.921  24.739  1.00  2.84           N  
ATOM    700  CA  ALA A  47      37.041  -9.365  25.812  1.00  2.84           C  
ATOM    701  C   ALA A  47      37.028 -10.303  27.009  1.00  2.84           C  
ATOM    702  O   ALA A  47      37.002  -9.854  28.155  1.00  2.84           O  
ATOM    703  CB  ALA A  47      35.633  -9.115  25.354  1.00  2.84           C  
ATOM    704  H   ALA A  47      37.429 -10.064  23.825  1.00  2.84           H  
ATOM    705  HA  ALA A  47      37.484  -8.416  26.119  1.00  2.84           H  
ATOM    706 1HB  ALA A  47      35.109  -8.692  26.182  1.00  2.84           H  
ATOM    707 2HB  ALA A  47      35.628  -8.419  24.515  1.00  2.84           H  
ATOM    708 3HB  ALA A  47      35.166 -10.047  25.050  1.00  2.84           H  
ATOM    709  N   ASP A  48      37.082 -11.612  26.757  1.00  2.98           N  
ATOM    710  CA  ASP A  48      37.086 -12.581  27.840  1.00  2.98           C  
ATOM    711  C   ASP A  48      38.295 -12.385  28.753  1.00  2.98           C  
ATOM    712  O   ASP A  48      38.228 -12.682  29.945  1.00  2.98           O  
ATOM    713  CB  ASP A  48      37.067 -14.013  27.310  1.00  2.98           C  
ATOM    714  CG  ASP A  48      35.712 -14.431  26.700  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      34.748 -13.720  26.874  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      35.657 -15.472  26.090  1.00  2.98           O  
ATOM    717  H   ASP A  48      37.111 -11.931  25.797  1.00  2.98           H  
ATOM    718  HA  ASP A  48      36.187 -12.433  28.433  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      37.840 -14.125  26.549  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      37.311 -14.701  28.122  1.00  2.98           H  
ATOM    721  N   LYS A  49      39.428 -11.918  28.212  1.00  3.14           N  
ATOM    722  CA  LYS A  49      40.586 -11.749  29.072  1.00  3.14           C  
ATOM    723  C   LYS A  49      40.328 -10.557  29.975  1.00  3.14           C  
ATOM    724  O   LYS A  49      40.649 -10.580  31.164  1.00  3.14           O  
ATOM    725  CB  LYS A  49      41.880 -11.548  28.280  1.00  3.14           C  
ATOM    726  CG  LYS A  49      42.350 -12.784  27.501  1.00  3.14           C  
ATOM    727  CD  LYS A  49      43.711 -12.549  26.836  1.00  3.14           C  
ATOM    728  CE  LYS A  49      44.173 -13.775  26.054  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      45.540 -13.592  25.502  1.00  3.14           N  
ATOM    730  H   LYS A  49      39.474 -11.621  27.243  1.00  3.14           H  
ATOM    731  HA  LYS A  49      40.697 -12.633  29.697  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      41.743 -10.731  27.565  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      42.679 -11.254  28.960  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      42.412 -13.642  28.168  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      41.617 -13.001  26.719  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      43.645 -11.697  26.158  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      44.454 -12.325  27.601  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      44.166 -14.647  26.706  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      43.484 -13.948  25.226  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      45.809 -14.419  24.990  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      45.569 -12.791  24.889  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      46.184 -13.446  26.268  1.00  3.14           H  
ATOM    743  N   SER A  50      39.693  -9.518  29.416  1.00  3.32           N  
ATOM    744  CA  SER A  50      39.394  -8.331  30.213  1.00  3.32           C  
ATOM    745  C   SER A  50      38.431  -8.701  31.335  1.00  3.32           C  
ATOM    746  O   SER A  50      38.629  -8.312  32.489  1.00  3.32           O  
ATOM    747  CB  SER A  50      38.784  -7.241  29.349  1.00  3.32           C  
ATOM    748  OG  SER A  50      39.706  -6.774  28.406  1.00  3.32           O  
ATOM    749  H   SER A  50      39.445  -9.568  28.425  1.00  3.32           H  
ATOM    750  HA  SER A  50      40.320  -7.962  30.655  1.00  3.32           H  
ATOM    751 1HB  SER A  50      37.906  -7.624  28.843  1.00  3.32           H  
ATOM    752 2HB  SER A  50      38.456  -6.418  29.980  1.00  3.32           H  
ATOM    753  HG  SER A  50      39.880  -7.518  27.815  1.00  3.32           H  
ATOM    754  N   LEU A  51      37.430  -9.514  31.013  1.00  3.51           N  
ATOM    755  CA  LEU A  51      36.464  -9.946  32.009  1.00  3.51           C  
ATOM    756  C   LEU A  51      37.133 -10.775  33.098  1.00  3.51           C  
ATOM    757  O   LEU A  51      36.874 -10.579  34.285  1.00  3.51           O  
ATOM    758  CB  LEU A  51      35.356 -10.726  31.308  1.00  3.51           C  
ATOM    759  CG  LEU A  51      34.455  -9.854  30.430  1.00  3.51           C  
ATOM    760  CD1 LEU A  51      33.572 -10.700  29.545  1.00  3.51           C  
ATOM    761  CD2 LEU A  51      33.600  -9.012  31.347  1.00  3.51           C  
ATOM    762  H   LEU A  51      37.325  -9.806  30.038  1.00  3.51           H  
ATOM    763  HA  LEU A  51      36.029  -9.061  32.472  1.00  3.51           H  
ATOM    764 1HB  LEU A  51      35.812 -11.488  30.679  1.00  3.51           H  
ATOM    765 2HB  LEU A  51      34.738 -11.217  32.058  1.00  3.51           H  
ATOM    766  HG  LEU A  51      35.070  -9.216  29.794  1.00  3.51           H  
ATOM    767 1HD1 LEU A  51      32.940 -10.047  28.936  1.00  3.51           H  
ATOM    768 2HD1 LEU A  51      34.189 -11.311  28.887  1.00  3.51           H  
ATOM    769 3HD1 LEU A  51      32.949 -11.345  30.157  1.00  3.51           H  
ATOM    770 1HD2 LEU A  51      32.951  -8.378  30.747  1.00  3.51           H  
ATOM    771 2HD2 LEU A  51      32.990  -9.664  31.972  1.00  3.51           H  
ATOM    772 3HD2 LEU A  51      34.236  -8.400  31.980  1.00  3.51           H  
ATOM    773  N   ARG A  52      38.051 -11.661  32.708  1.00  3.72           N  
ATOM    774  CA  ARG A  52      38.751 -12.464  33.698  1.00  3.72           C  
ATOM    775  C   ARG A  52      39.633 -11.610  34.595  1.00  3.72           C  
ATOM    776  O   ARG A  52      39.681 -11.833  35.810  1.00  3.72           O  
ATOM    777  CB  ARG A  52      39.567 -13.540  33.011  1.00  3.72           C  
ATOM    778  CG  ARG A  52      38.725 -14.660  32.403  1.00  3.72           C  
ATOM    779  CD  ARG A  52      39.546 -15.604  31.609  1.00  3.72           C  
ATOM    780  NE  ARG A  52      38.736 -16.648  31.003  1.00  3.72           N  
ATOM    781  CZ  ARG A  52      39.194 -17.561  30.126  1.00  3.72           C  
ATOM    782  NH1 ARG A  52      40.460 -17.555  29.768  1.00  3.72           N  
ATOM    783  NH2 ARG A  52      38.371 -18.468  29.627  1.00  3.72           N  
ATOM    784  H   ARG A  52      38.241 -11.813  31.719  1.00  3.72           H  
ATOM    785  HA  ARG A  52      38.016 -12.953  34.319  1.00  3.72           H  
ATOM    786 1HB  ARG A  52      40.147 -13.088  32.207  1.00  3.72           H  
ATOM    787 2HB  ARG A  52      40.269 -13.981  33.718  1.00  3.72           H  
ATOM    788 1HG  ARG A  52      38.259 -15.223  33.211  1.00  3.72           H  
ATOM    789 2HG  ARG A  52      37.948 -14.245  31.771  1.00  3.72           H  
ATOM    790 1HD  ARG A  52      40.047 -15.053  30.811  1.00  3.72           H  
ATOM    791 2HD  ARG A  52      40.289 -16.074  32.250  1.00  3.72           H  
ATOM    792  HE  ARG A  52      37.758 -16.685  31.252  1.00  3.72           H  
ATOM    793 1HH1 ARG A  52      41.088 -16.863  30.150  1.00  3.72           H  
ATOM    794 2HH1 ARG A  52      40.802 -18.242  29.111  1.00  3.72           H  
ATOM    795 1HH2 ARG A  52      37.398 -18.471  29.900  1.00  3.72           H  
ATOM    796 2HH2 ARG A  52      38.714 -19.153  28.970  1.00  3.72           H  
ATOM    797  N   ASN A  53      40.284 -10.598  34.023  1.00  3.96           N  
ATOM    798  CA  ASN A  53      41.137  -9.723  34.810  1.00  3.96           C  
ATOM    799  C   ASN A  53      40.308  -8.933  35.815  1.00  3.96           C  
ATOM    800  O   ASN A  53      40.715  -8.767  36.968  1.00  3.96           O  
ATOM    801  CB  ASN A  53      41.911  -8.794  33.903  1.00  3.96           C  
ATOM    802  CG  ASN A  53      43.004  -9.503  33.144  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      43.469 -10.583  33.533  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      43.424  -8.910  32.058  1.00  3.96           N  
ATOM    805  H   ASN A  53      40.221 -10.456  33.014  1.00  3.96           H  
ATOM    806  HA  ASN A  53      41.840 -10.336  35.374  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      41.223  -8.342  33.186  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      42.348  -7.990  34.491  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      44.144  -9.329  31.507  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      43.021  -8.041  31.777  1.00  3.96           H  
ATOM    811  N   LEU A  54      39.122  -8.486  35.397  1.00  4.31           N  
ATOM    812  CA  LEU A  54      38.251  -7.751  36.298  1.00  4.31           C  
ATOM    813  C   LEU A  54      37.769  -8.646  37.428  1.00  4.31           C  
ATOM    814  O   LEU A  54      37.763  -8.241  38.593  1.00  4.31           O  
ATOM    815  CB  LEU A  54      37.064  -7.195  35.519  1.00  4.31           C  
ATOM    816  CG  LEU A  54      37.406  -6.072  34.549  1.00  4.31           C  
ATOM    817  CD1 LEU A  54      36.207  -5.782  33.678  1.00  4.31           C  
ATOM    818  CD2 LEU A  54      37.816  -4.849  35.345  1.00  4.31           C  
ATOM    819  H   LEU A  54      38.838  -8.631  34.427  1.00  4.31           H  
ATOM    820  HA  LEU A  54      38.813  -6.923  36.724  1.00  4.31           H  
ATOM    821 1HB  LEU A  54      36.620  -8.005  34.941  1.00  4.31           H  
ATOM    822 2HB  LEU A  54      36.323  -6.823  36.224  1.00  4.31           H  
ATOM    823  HG  LEU A  54      38.231  -6.374  33.907  1.00  4.31           H  
ATOM    824 1HD1 LEU A  54      36.458  -4.983  32.986  1.00  4.31           H  
ATOM    825 2HD1 LEU A  54      35.950  -6.681  33.121  1.00  4.31           H  
ATOM    826 3HD1 LEU A  54      35.366  -5.481  34.297  1.00  4.31           H  
ATOM    827 1HD2 LEU A  54      38.068  -4.041  34.660  1.00  4.31           H  
ATOM    828 2HD2 LEU A  54      36.992  -4.539  35.988  1.00  4.31           H  
ATOM    829 3HD2 LEU A  54      38.685  -5.092  35.956  1.00  4.31           H  
ATOM    830  N   MET A  55      37.418  -9.890  37.113  1.00  4.91           N  
ATOM    831  CA  MET A  55      36.956 -10.776  38.166  1.00  4.91           C  
ATOM    832  C   MET A  55      38.093 -11.046  39.136  1.00  4.91           C  
ATOM    833  O   MET A  55      37.884 -11.054  40.357  1.00  4.91           O  
ATOM    834  CB  MET A  55      36.402 -12.064  37.564  1.00  4.91           C  
ATOM    835  CG  MET A  55      35.065 -11.876  36.834  1.00  4.91           C  
ATOM    836  SD  MET A  55      34.301 -13.425  36.315  1.00  4.91           S  
ATOM    837  CE  MET A  55      35.377 -13.887  34.964  1.00  4.91           C  
ATOM    838  H   MET A  55      37.429 -10.203  36.140  1.00  4.91           H  
ATOM    839  HA  MET A  55      36.160 -10.278  38.715  1.00  4.91           H  
ATOM    840 1HB  MET A  55      37.122 -12.455  36.842  1.00  4.91           H  
ATOM    841 2HB  MET A  55      36.274 -12.812  38.343  1.00  4.91           H  
ATOM    842 1HG  MET A  55      34.371 -11.355  37.491  1.00  4.91           H  
ATOM    843 2HG  MET A  55      35.216 -11.259  35.956  1.00  4.91           H  
ATOM    844 1HE  MET A  55      35.033 -14.821  34.526  1.00  4.91           H  
ATOM    845 2HE  MET A  55      35.374 -13.099  34.205  1.00  4.91           H  
ATOM    846 3HE  MET A  55      36.379 -14.023  35.351  1.00  4.91           H  
ATOM    847  N   ALA A  56      39.310 -11.210  38.613  1.00  5.93           N  
ATOM    848  CA  ALA A  56      40.456 -11.430  39.468  1.00  5.93           C  
ATOM    849  C   ALA A  56      40.656 -10.240  40.397  1.00  5.93           C  
ATOM    850  O   ALA A  56      40.863 -10.413  41.600  1.00  5.93           O  
ATOM    851  CB  ALA A  56      41.700 -11.666  38.641  1.00  5.93           C  
ATOM    852  H   ALA A  56      39.440 -11.206  37.597  1.00  5.93           H  
ATOM    853  HA  ALA A  56      40.257 -12.314  40.081  1.00  5.93           H  
ATOM    854 1HB  ALA A  56      42.547 -11.850  39.296  1.00  5.93           H  
ATOM    855 2HB  ALA A  56      41.545 -12.526  37.990  1.00  5.93           H  
ATOM    856 3HB  ALA A  56      41.898 -10.787  38.031  1.00  5.93           H  
ATOM    857  N   ALA A  57      40.506  -9.024  39.843  1.00  7.54           N  
ATOM    858  CA  ALA A  57      40.683  -7.801  40.613  1.00  7.54           C  
ATOM    859  C   ALA A  57      39.710  -7.753  41.775  1.00  7.54           C  
ATOM    860  O   ALA A  57      40.063  -7.325  42.877  1.00  7.54           O  
ATOM    861  CB  ALA A  57      40.476  -6.589  39.720  1.00  7.54           C  
ATOM    862  H   ALA A  57      40.327  -8.948  38.843  1.00  7.54           H  
ATOM    863  HA  ALA A  57      41.696  -7.793  41.010  1.00  7.54           H  
ATOM    864 1HB  ALA A  57      40.632  -5.682  40.298  1.00  7.54           H  
ATOM    865 2HB  ALA A  57      41.186  -6.625  38.893  1.00  7.54           H  
ATOM    866 3HB  ALA A  57      39.466  -6.595  39.326  1.00  7.54           H  
ATOM    867  N   HIS A  58      38.497  -8.243  41.550  1.00  9.90           N  
ATOM    868  CA  HIS A  58      37.498  -8.253  42.599  1.00  9.90           C  
ATOM    869  C   HIS A  58      37.781  -9.346  43.632  1.00  9.90           C  
ATOM    870  O   HIS A  58      37.470  -9.174  44.813  1.00  9.90           O  
ATOM    871  CB  HIS A  58      36.094  -8.421  42.013  1.00  9.90           C  
ATOM    872  CG  HIS A  58      35.603  -7.205  41.266  1.00  9.90           C  
ATOM    873  ND1 HIS A  58      35.370  -5.994  41.891  1.00  9.90           N  
ATOM    874  CD2 HIS A  58      35.283  -7.019  39.962  1.00  9.90           C  
ATOM    875  CE1 HIS A  58      34.941  -5.117  41.000  1.00  9.90           C  
ATOM    876  NE2 HIS A  58      34.879  -5.713  39.824  1.00  9.90           N  
ATOM    877  H   HIS A  58      38.257  -8.568  40.611  1.00  9.90           H  
ATOM    878  HA  HIS A  58      37.522  -7.300  43.123  1.00  9.90           H  
ATOM    879 1HB  HIS A  58      36.097  -9.264  41.319  1.00  9.90           H  
ATOM    880 2HB  HIS A  58      35.389  -8.653  42.809  1.00  9.90           H  
ATOM    881  HD2 HIS A  58      35.334  -7.765  39.170  1.00  9.90           H  
ATOM    882  HE1 HIS A  58      34.679  -4.079  41.203  1.00  9.90           H  
ATOM    883  HE2 HIS A  58      34.579  -5.284  38.961  1.00  9.90           H  
ATOM    884  N   SER A  59      38.381 -10.469  43.208  1.00 13.01           N  
ATOM    885  CA  SER A  59      38.671 -11.541  44.160  1.00 13.01           C  
ATOM    886  C   SER A  59      39.819 -11.174  45.114  1.00 13.01           C  
ATOM    887  O   SER A  59      39.873 -11.706  46.225  1.00 13.01           O  
ATOM    888  CB  SER A  59      39.010 -12.832  43.434  1.00 13.01           C  
ATOM    889  OG  SER A  59      40.267 -12.770  42.815  1.00 13.01           O  
ATOM    890  H   SER A  59      38.596 -10.590  42.216  1.00 13.01           H  
ATOM    891  HA  SER A  59      37.777 -11.711  44.762  1.00 13.01           H  
ATOM    892 1HB  SER A  59      38.986 -13.668  44.134  1.00 13.01           H  
ATOM    893 2HB  SER A  59      38.249 -13.013  42.676  1.00 13.01           H  
ATOM    894  HG  SER A  59      40.381 -11.848  42.506  1.00 13.01           H  
ATOM    895  N   ALA A  60      40.674 -10.222  44.683  1.00 16.64           N  
ATOM    896  CA  ALA A  60      41.834  -9.655  45.402  1.00 16.64           C  
ATOM    897  C   ALA A  60      43.154 -10.180  44.844  1.00 16.64           C  
ATOM    898  O   ALA A  60      43.738 -11.096  45.422  1.00 16.64           O  
ATOM    899  OXT ALA A  60      43.798  -9.446  44.094  1.00 16.64           O  
ATOM    900  CB  ALA A  60      41.799  -9.930  46.905  1.00 16.64           C  
ATOM    901  H   ALA A  60      40.525  -9.893  43.727  1.00 16.64           H  
ATOM    902  HA  ALA A  60      41.805  -8.577  45.249  1.00 16.64           H  
ATOM    903 1HB  ALA A  60      42.654  -9.442  47.372  1.00 16.64           H  
ATOM    904 2HB  ALA A  60      40.877  -9.527  47.331  1.00 16.64           H  
ATOM    905 3HB  ALA A  60      41.868 -10.990  47.112  1.00 16.64           H  
ENDMDL

