REMARK ID 642723 DOMAINID 636326 MODEL 1 line_1_sample25
MODEL     1
ATOM      1  N   MET A   1       4.371  -0.616  -0.101  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.440   0.263  -0.798  1.00 24.67           C  
ATOM      3  C   MET A   1       2.916   1.338   0.149  1.00 24.67           C  
ATOM      4  O   MET A   1       2.737   1.094   1.343  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.304  -0.543  -1.433  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.328   0.290  -2.283  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.132   1.024  -3.756  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.975   2.314  -4.143  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.352  -1.533  -0.525  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.304  -0.235  -0.160  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.097  -0.688   0.869  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.980   0.771  -1.597  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.721  -1.324  -2.068  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.726  -1.034  -0.649  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.526  -0.360  -2.629  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.875   1.084  -1.695  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.318   2.876  -5.008  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.006   1.882  -4.350  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.902   2.981  -3.293  1.00 24.67           H  
ATOM     20  N   SER A   2       2.697   2.532  -0.390  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.243   3.691   0.378  1.00 24.67           C  
ATOM     22  C   SER A   2       1.350   4.611  -0.421  1.00 24.67           C  
ATOM     23  O   SER A   2       1.530   4.785  -1.626  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.410   4.520   0.880  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.938   5.690   1.524  1.00 24.67           O  
ATOM     26  H   SER A   2       2.856   2.650  -1.380  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.674   3.331   1.237  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.001   3.930   1.580  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.057   4.795   0.046  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.719   6.100   1.926  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.476   5.317   0.286  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.396   6.313  -0.328  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.441   7.402  -1.007  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.011   8.058  -1.951  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.315   6.934   0.725  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.351   5.979   1.337  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.112   6.692   2.447  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -3.282   5.495   0.247  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.410   5.146   1.281  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -1.009   5.817  -1.086  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.699   7.324   1.535  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.853   7.765   0.272  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.842   5.122   1.777  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.841   6.009   2.887  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.414   7.019   3.216  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.631   7.558   2.035  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -4.016   4.807   0.667  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.799   6.341  -0.204  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -2.708   4.978  -0.521  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.673   7.608  -0.528  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.543   8.590  -1.156  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.830   8.175  -2.599  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.975   9.025  -3.477  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.859   8.755  -0.393  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.728   9.433   0.974  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.054   9.579   1.699  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.037   9.063   1.219  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.078  10.211   2.731  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.017   7.041   0.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.028   9.550  -1.175  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.304   7.771  -0.234  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.558   9.335  -0.994  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.289  10.421   0.838  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.047   8.845   1.589  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.948   6.861  -2.842  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.250   6.370  -4.173  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.004   6.480  -5.021  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.073   6.814  -6.204  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.759   4.940  -4.131  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.135   4.836  -3.532  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.896   5.812  -3.503  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.486   3.667  -3.057  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.767   6.189  -2.106  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.017   7.003  -4.621  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.079   4.331  -3.547  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.776   4.529  -5.141  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.397   3.549  -2.657  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.866   2.892  -3.113  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.836   6.259  -4.407  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -0.396   6.376  -5.186  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.548   7.810  -5.684  1.00 24.67           C  
ATOM     82  O   GLU A   6      -0.940   8.039  -6.832  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.643   5.998  -4.375  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.751   4.534  -4.019  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.027   4.181  -3.303  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.780   5.071  -2.985  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.252   3.016  -3.078  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.833   5.975  -3.425  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.328   5.717  -6.050  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.657   6.565  -3.446  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.535   6.272  -4.935  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -1.649   3.928  -4.916  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.926   4.316  -3.357  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.173   8.775  -4.835  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.273  10.183  -5.198  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.747  10.533  -6.277  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.412  11.196  -7.264  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.047  11.067  -3.966  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.374  12.544  -4.205  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.517  12.842  -4.455  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.520  13.369  -4.146  1.00 24.67           O  
ATOM    102  H   ASP A   7       0.127   8.518  -3.894  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.271  10.371  -5.586  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.654  10.695  -3.138  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       0.998  10.984  -3.656  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.987  10.067  -6.133  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.991  10.385  -7.139  1.00 24.67           C  
ATOM    108  C   LYS A   8       2.595   9.796  -8.492  1.00 24.67           C  
ATOM    109  O   LYS A   8       2.749  10.454  -9.534  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.355   9.875  -6.677  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.936  10.686  -5.513  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.251  10.118  -5.010  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.762  10.919  -3.815  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.032  10.365  -3.266  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.248   9.530  -5.303  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.043  11.466  -7.243  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.260   8.839  -6.347  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.060   9.898  -7.506  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.105  11.712  -5.847  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.223  10.712  -4.695  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.098   9.080  -4.700  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.994  10.141  -5.804  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.929  11.950  -4.121  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.002  10.902  -3.029  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.327  10.921  -2.475  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.877   9.410  -2.965  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.746  10.383  -3.979  1.00 24.67           H  
ATOM    128  N   ARG A   9       2.037   8.585  -8.492  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.601   7.954  -9.727  1.00 24.67           C  
ATOM    130  C   ARG A   9       0.419   8.715 -10.325  1.00 24.67           C  
ATOM    131  O   ARG A   9       0.335   8.906 -11.543  1.00 24.67           O  
ATOM    132  CB  ARG A   9       1.195   6.514  -9.461  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.340   5.560  -9.122  1.00 24.67           C  
ATOM    134  CD  ARG A   9       1.818   4.229  -8.702  1.00 24.67           C  
ATOM    135  NE  ARG A   9       2.882   3.316  -8.314  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       2.684   2.103  -7.761  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.461   1.663  -7.552  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.717   1.352  -7.429  1.00 24.67           N  
ATOM    139  H   ARG A   9       1.936   8.072  -7.613  1.00 24.67           H  
ATOM    140  HA  ARG A   9       2.429   7.965 -10.435  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       0.495   6.491  -8.625  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       0.680   6.115 -10.330  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       2.958   5.415 -10.008  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       2.950   5.970  -8.323  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       1.159   4.365  -7.843  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       1.262   3.778  -9.523  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.836   3.617  -8.463  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       0.668   2.237  -7.803  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.317   0.755  -7.133  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.657   1.687  -7.589  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.568   0.444  -7.014  1.00 24.67           H  
ATOM    152  N   ALA A  10      -0.509   9.165  -9.475  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -1.661   9.915  -9.960  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.224  11.209 -10.628  1.00 24.67           C  
ATOM    155  O   ALA A  10      -1.751  11.587 -11.678  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -2.599  10.223  -8.809  1.00 24.67           C  
ATOM    157  H   ALA A  10      -0.436   8.971  -8.475  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -2.179   9.309 -10.698  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.465  10.766  -9.181  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -2.921   9.293  -8.344  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.076  10.832  -8.071  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.226  11.874 -10.044  1.00 24.67           N  
ATOM    163  CA  ARG A  11       0.294  13.116 -10.591  1.00 24.67           C  
ATOM    164  C   ARG A  11       1.061  12.880 -11.891  1.00 24.67           C  
ATOM    165  O   ARG A  11       0.867  13.596 -12.881  1.00 24.67           O  
ATOM    166  CB  ARG A  11       1.191  13.777  -9.560  1.00 24.67           C  
ATOM    167  CG  ARG A  11       0.442  14.356  -8.353  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.371  14.909  -7.336  1.00 24.67           C  
ATOM    169  NE  ARG A  11       0.661  15.389  -6.154  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       0.114  16.613  -6.020  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       0.207  17.496  -6.998  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.516  16.932  -4.902  1.00 24.67           N  
ATOM    173  H   ARG A  11       0.157  11.521  -9.163  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.545  13.778 -10.795  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.896  13.039  -9.176  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.766  14.575 -10.024  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.215  15.157  -8.684  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.153  13.575  -7.879  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.053  14.119  -7.017  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.938  15.736  -7.758  1.00 24.67           H  
ATOM    181  HE  ARG A  11       0.555  14.725  -5.362  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       0.688  17.254  -7.852  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -0.203  18.413  -6.892  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.590  16.253  -4.146  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.926  17.843  -4.797  1.00 24.67           H  
ATOM    186  N   THR A  12       1.856  11.810 -11.932  1.00 24.67           N  
ATOM    187  CA  THR A  12       2.660  11.463 -13.098  1.00 24.67           C  
ATOM    188  C   THR A  12       1.772  11.226 -14.312  1.00 24.67           C  
ATOM    189  O   THR A  12       2.056  11.668 -15.426  1.00 24.67           O  
ATOM    190  CB  THR A  12       3.500  10.204 -12.821  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.389  10.452 -11.718  1.00 24.67           O  
ATOM    192  CG2 THR A  12       4.301   9.814 -14.047  1.00 24.67           C  
ATOM    193  H   THR A  12       1.964  11.239 -11.093  1.00 24.67           H  
ATOM    194  HA  THR A  12       3.331  12.295 -13.319  1.00 24.67           H  
ATOM    195  HB  THR A  12       2.831   9.385 -12.555  1.00 24.67           H  
ATOM    196  HG1 THR A  12       3.853  10.614 -10.905  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.879   8.919 -13.829  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       3.620   9.618 -14.876  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.975  10.627 -14.315  1.00 24.67           H  
ATOM    200  N   ARG A  13       0.669  10.536 -14.069  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -0.306  10.170 -15.076  1.00 24.67           C  
ATOM    202  C   ARG A  13      -1.322  11.275 -15.389  1.00 24.67           C  
ATOM    203  O   ARG A  13      -2.224  11.058 -16.197  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -1.051   8.931 -14.623  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -0.189   7.682 -14.507  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -0.960   6.542 -13.951  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -1.375   6.788 -12.576  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -2.246   6.009 -11.891  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -2.762   4.943 -12.466  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -2.588   6.307 -10.650  1.00 24.67           N  
ATOM    211  H   ARG A  13       0.511  10.195 -13.119  1.00 24.67           H  
ATOM    212  HA  ARG A  13       0.234   9.930 -15.991  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -1.486   9.123 -13.638  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -1.868   8.721 -15.311  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       0.180   7.404 -15.492  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       0.656   7.882 -13.848  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -1.852   6.375 -14.553  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -0.340   5.646 -13.964  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -0.981   7.618 -12.106  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -2.507   4.707 -13.414  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -3.415   4.361 -11.959  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -2.213   7.130 -10.202  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -3.240   5.720 -10.152  1.00 24.67           H  
ATOM    224  N   SER A  14      -1.201  12.456 -14.770  1.00 24.67           N  
ATOM    225  CA  SER A  14      -2.174  13.539 -14.952  1.00 24.67           C  
ATOM    226  C   SER A  14      -2.306  14.060 -16.391  1.00 24.67           C  
ATOM    227  O   SER A  14      -3.284  14.735 -16.716  1.00 24.67           O  
ATOM    228  CB  SER A  14      -1.846  14.694 -14.018  1.00 24.67           C  
ATOM    229  OG  SER A  14      -0.625  15.299 -14.351  1.00 24.67           O  
ATOM    230  H   SER A  14      -0.427  12.627 -14.130  1.00 24.67           H  
ATOM    231  HA  SER A  14      -3.147  13.149 -14.655  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -2.645  15.430 -14.071  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -1.805  14.328 -12.992  1.00 24.67           H  
ATOM    234  HG  SER A  14       0.071  14.686 -14.017  1.00 24.67           H  
ATOM    235  N   LYS A  15      -1.325  13.779 -17.254  1.00 24.16           N  
ATOM    236  CA  LYS A  15      -1.387  14.203 -18.654  1.00 24.16           C  
ATOM    237  C   LYS A  15      -2.102  13.162 -19.530  1.00 24.16           C  
ATOM    238  O   LYS A  15      -2.363  13.391 -20.727  1.00 24.16           O  
ATOM    239  CB  LYS A  15       0.017  14.457 -19.193  1.00 24.16           C  
ATOM    240  CG  LYS A  15       0.738  15.626 -18.532  1.00 24.16           C  
ATOM    241  CD  LYS A  15       2.124  15.825 -19.126  1.00 24.16           C  
ATOM    242  CE  LYS A  15       2.846  17.003 -18.487  1.00 24.16           C  
ATOM    243  NZ  LYS A  15       4.205  17.191 -19.063  1.00 24.16           N  
ATOM    244  H   LYS A  15      -0.532  13.245 -16.927  1.00 24.16           H  
ATOM    245  HA  LYS A  15      -1.952  15.132 -18.708  1.00 24.16           H  
ATOM    246 1HB  LYS A  15       0.626  13.563 -19.045  1.00 24.16           H  
ATOM    247 2HB  LYS A  15      -0.030  14.649 -20.264  1.00 24.16           H  
ATOM    248 1HG  LYS A  15       0.153  16.536 -18.666  1.00 24.16           H  
ATOM    249 2HG  LYS A  15       0.833  15.431 -17.460  1.00 24.16           H  
ATOM    250 1HD  LYS A  15       2.716  14.921 -18.969  1.00 24.16           H  
ATOM    251 2HD  LYS A  15       2.040  16.001 -20.198  1.00 24.16           H  
ATOM    252 1HE  LYS A  15       2.265  17.910 -18.649  1.00 24.16           H  
ATOM    253 2HE  LYS A  15       2.939  16.830 -17.415  1.00 24.16           H  
ATOM    254 1HZ  LYS A  15       4.655  17.979 -18.619  1.00 24.16           H  
ATOM    255 2HZ  LYS A  15       4.755  16.358 -18.908  1.00 24.16           H  
ATOM    256 3HZ  LYS A  15       4.128  17.363 -20.055  1.00 24.16           H  
ATOM    257  N   ALA A  16      -2.359  11.985 -18.949  1.00 22.33           N  
ATOM    258  CA  ALA A  16      -2.974  10.900 -19.685  1.00 22.33           C  
ATOM    259  C   ALA A  16      -4.340  11.309 -20.153  1.00 22.33           C  
ATOM    260  O   ALA A  16      -5.073  12.005 -19.451  1.00 22.33           O  
ATOM    261  CB  ALA A  16      -3.082   9.653 -18.837  1.00 22.33           C  
ATOM    262  H   ALA A  16      -2.157  11.837 -17.962  1.00 22.33           H  
ATOM    263  HA  ALA A  16      -2.358  10.688 -20.560  1.00 22.33           H  
ATOM    264 1HB  ALA A  16      -3.534   8.853 -19.418  1.00 22.33           H  
ATOM    265 2HB  ALA A  16      -2.088   9.352 -18.504  1.00 22.33           H  
ATOM    266 3HB  ALA A  16      -3.704   9.866 -17.970  1.00 22.33           H  
ATOM    267  N   LEU A  17      -4.679  10.884 -21.357  1.00 18.96           N  
ATOM    268  CA  LEU A  17      -5.967  11.159 -21.977  1.00 18.96           C  
ATOM    269  C   LEU A  17      -6.213  12.657 -22.199  1.00 18.96           C  
ATOM    270  O   LEU A  17      -7.340  13.062 -22.492  1.00 18.96           O  
ATOM    271  CB  LEU A  17      -7.095  10.579 -21.114  1.00 18.96           C  
ATOM    272  CG  LEU A  17      -6.961   9.086 -20.772  1.00 18.96           C  
ATOM    273  CD1 LEU A  17      -8.114   8.674 -19.885  1.00 18.96           C  
ATOM    274  CD2 LEU A  17      -6.926   8.280 -22.055  1.00 18.96           C  
ATOM    275  H   LEU A  17      -4.010  10.331 -21.873  1.00 18.96           H  
ATOM    276  HA  LEU A  17      -5.987  10.668 -22.949  1.00 18.96           H  
ATOM    277 1HB  LEU A  17      -7.183  11.140 -20.188  1.00 18.96           H  
ATOM    278 2HB  LEU A  17      -8.032  10.696 -21.663  1.00 18.96           H  
ATOM    279  HG  LEU A  17      -6.043   8.918 -20.218  1.00 18.96           H  
ATOM    280 1HD1 LEU A  17      -8.018   7.618 -19.628  1.00 18.96           H  
ATOM    281 2HD1 LEU A  17      -8.099   9.271 -18.972  1.00 18.96           H  
ATOM    282 3HD1 LEU A  17      -9.055   8.835 -20.409  1.00 18.96           H  
ATOM    283 1HD2 LEU A  17      -6.825   7.220 -21.816  1.00 18.96           H  
ATOM    284 2HD2 LEU A  17      -7.849   8.440 -22.614  1.00 18.96           H  
ATOM    285 3HD2 LEU A  17      -6.076   8.598 -22.659  1.00 18.96           H  
ATOM    286  N   ARG A  18      -5.158  13.474 -22.116  1.00 14.75           N  
ATOM    287  CA  ARG A  18      -5.260  14.898 -22.379  1.00 14.75           C  
ATOM    288  C   ARG A  18      -4.321  15.256 -23.515  1.00 14.75           C  
ATOM    289  O   ARG A  18      -4.765  15.686 -24.579  1.00 14.75           O  
ATOM    290  CB  ARG A  18      -4.893  15.694 -21.136  1.00 14.75           C  
ATOM    291  CG  ARG A  18      -5.856  15.549 -19.979  1.00 14.75           C  
ATOM    292  CD  ARG A  18      -5.315  16.154 -18.743  1.00 14.75           C  
ATOM    293  NE  ARG A  18      -5.240  17.604 -18.783  1.00 14.75           N  
ATOM    294  CZ  ARG A  18      -4.539  18.341 -17.896  1.00 14.75           C  
ATOM    295  NH1 ARG A  18      -3.860  17.741 -16.935  1.00 14.75           N  
ATOM    296  NH2 ARG A  18      -4.529  19.664 -17.986  1.00 14.75           N  
ATOM    297  H   ARG A  18      -4.250  13.110 -21.827  1.00 14.75           H  
ATOM    298  HA  ARG A  18      -6.282  15.140 -22.673  1.00 14.75           H  
ATOM    299 1HB  ARG A  18      -3.918  15.389 -20.777  1.00 14.75           H  
ATOM    300 2HB  ARG A  18      -4.826  16.751 -21.391  1.00 14.75           H  
ATOM    301 1HG  ARG A  18      -6.800  16.029 -20.222  1.00 14.75           H  
ATOM    302 2HG  ARG A  18      -6.026  14.490 -19.784  1.00 14.75           H  
ATOM    303 1HD  ARG A  18      -5.912  15.859 -17.884  1.00 14.75           H  
ATOM    304 2HD  ARG A  18      -4.311  15.784 -18.624  1.00 14.75           H  
ATOM    305  HE  ARG A  18      -5.750  18.088 -19.506  1.00 14.75           H  
ATOM    306 1HH1 ARG A  18      -3.854  16.708 -16.863  1.00 14.75           H  
ATOM    307 2HH1 ARG A  18      -3.334  18.285 -16.273  1.00 14.75           H  
ATOM    308 1HH2 ARG A  18      -5.048  20.126 -18.721  1.00 14.75           H  
ATOM    309 2HH2 ARG A  18      -4.001  20.210 -17.322  1.00 14.75           H  
ATOM    310  N   GLY A  19      -3.019  15.037 -23.310  1.00 10.68           N  
ATOM    311  CA  GLY A  19      -2.078  15.330 -24.382  1.00 10.68           C  
ATOM    312  C   GLY A  19      -2.022  16.839 -24.650  1.00 10.68           C  
ATOM    313  O   GLY A  19      -2.521  17.627 -23.843  1.00 10.68           O  
ATOM    314  H   GLY A  19      -2.695  14.652 -22.419  1.00 10.68           H  
ATOM    315 1HA  GLY A  19      -1.091  14.956 -24.112  1.00 10.68           H  
ATOM    316 2HA  GLY A  19      -2.408  14.796 -25.267  1.00 10.68           H  
ATOM    317  N   PRO A  20      -1.353  17.270 -25.731  1.00  7.45           N  
ATOM    318  CA  PRO A  20      -1.253  18.646 -26.170  1.00  7.45           C  
ATOM    319  C   PRO A  20      -2.620  19.056 -26.708  1.00  7.45           C  
ATOM    320  O   PRO A  20      -3.400  18.185 -27.092  1.00  7.45           O  
ATOM    321  CB  PRO A  20      -0.163  18.575 -27.248  1.00  7.45           C  
ATOM    322  CG  PRO A  20      -0.247  17.163 -27.784  1.00  7.45           C  
ATOM    323  CD  PRO A  20      -0.638  16.305 -26.593  1.00  7.45           C  
ATOM    324  HA  PRO A  20      -0.944  19.262 -25.312  1.00  7.45           H  
ATOM    325 1HB  PRO A  20      -0.364  19.323 -28.034  1.00  7.45           H  
ATOM    326 2HB  PRO A  20       0.818  18.819 -26.817  1.00  7.45           H  
ATOM    327 1HG  PRO A  20      -0.986  17.114 -28.597  1.00  7.45           H  
ATOM    328 2HG  PRO A  20       0.722  16.869 -28.218  1.00  7.45           H  
ATOM    329 1HD  PRO A  20      -1.300  15.518 -26.964  1.00  7.45           H  
ATOM    330 2HD  PRO A  20       0.248  15.904 -26.080  1.00  7.45           H  
ATOM    331  N   PRO A  21      -2.940  20.351 -26.777  1.00  5.21           N  
ATOM    332  CA  PRO A  21      -4.192  20.864 -27.296  1.00  5.21           C  
ATOM    333  C   PRO A  21      -4.350  20.632 -28.792  1.00  5.21           C  
ATOM    334  O   PRO A  21      -3.375  20.637 -29.546  1.00  5.21           O  
ATOM    335  CB  PRO A  21      -4.096  22.360 -26.978  1.00  5.21           C  
ATOM    336  CG  PRO A  21      -2.605  22.645 -26.872  1.00  5.21           C  
ATOM    337  CD  PRO A  21      -2.000  21.375 -26.299  1.00  5.21           C  
ATOM    338  HA  PRO A  21      -5.023  20.400 -26.748  1.00  5.21           H  
ATOM    339 1HB  PRO A  21      -4.580  22.935 -27.787  1.00  5.21           H  
ATOM    340 2HB  PRO A  21      -4.646  22.585 -26.054  1.00  5.21           H  
ATOM    341 1HG  PRO A  21      -2.202  22.894 -27.868  1.00  5.21           H  
ATOM    342 2HG  PRO A  21      -2.435  23.526 -26.234  1.00  5.21           H  
ATOM    343 1HD  PRO A  21      -0.997  21.233 -26.710  1.00  5.21           H  
ATOM    344 2HD  PRO A  21      -1.998  21.411 -25.197  1.00  5.21           H  
ATOM    345  N   GLU A  22      -5.598  20.474 -29.216  1.00  3.80           N  
ATOM    346  CA  GLU A  22      -5.933  20.325 -30.626  1.00  3.80           C  
ATOM    347  C   GLU A  22      -5.801  21.648 -31.361  1.00  3.80           C  
ATOM    348  O   GLU A  22      -6.229  22.686 -30.849  1.00  3.80           O  
ATOM    349  CB  GLU A  22      -7.362  19.781 -30.779  1.00  3.80           C  
ATOM    350  CG  GLU A  22      -7.793  19.474 -32.221  1.00  3.80           C  
ATOM    351  CD  GLU A  22      -9.180  18.859 -32.309  1.00  3.80           C  
ATOM    352  OE1 GLU A  22      -9.819  18.727 -31.291  1.00  3.80           O  
ATOM    353  OE2 GLU A  22      -9.593  18.519 -33.394  1.00  3.80           O  
ATOM    354  H   GLU A  22      -6.346  20.464 -28.539  1.00  3.80           H  
ATOM    355  HA  GLU A  22      -5.237  19.614 -31.074  1.00  3.80           H  
ATOM    356 1HB  GLU A  22      -7.463  18.863 -30.200  1.00  3.80           H  
ATOM    357 2HB  GLU A  22      -8.068  20.504 -30.370  1.00  3.80           H  
ATOM    358 1HG  GLU A  22      -7.791  20.398 -32.795  1.00  3.80           H  
ATOM    359 2HG  GLU A  22      -7.068  18.800 -32.673  1.00  3.80           H  
ATOM    360  N   THR A  23      -5.229  21.612 -32.557  1.00  2.96           N  
ATOM    361  CA  THR A  23      -5.137  22.796 -33.394  1.00  2.96           C  
ATOM    362  C   THR A  23      -6.053  22.647 -34.590  1.00  2.96           C  
ATOM    363  O   THR A  23      -5.956  21.673 -35.338  1.00  2.96           O  
ATOM    364  CB  THR A  23      -3.698  23.061 -33.874  1.00  2.96           C  
ATOM    365  OG1 THR A  23      -2.840  23.277 -32.743  1.00  2.96           O  
ATOM    366  CG2 THR A  23      -3.660  24.286 -34.799  1.00  2.96           C  
ATOM    367  H   THR A  23      -4.873  20.731 -32.905  1.00  2.96           H  
ATOM    368  HA  THR A  23      -5.471  23.661 -32.817  1.00  2.96           H  
ATOM    369  HB  THR A  23      -3.338  22.191 -34.425  1.00  2.96           H  
ATOM    370  HG1 THR A  23      -2.789  22.476 -32.211  1.00  2.96           H  
ATOM    371 1HG2 THR A  23      -2.639  24.456 -35.135  1.00  2.96           H  
ATOM    372 2HG2 THR A  23      -4.296  24.109 -35.664  1.00  2.96           H  
ATOM    373 3HG2 THR A  23      -4.015  25.163 -34.259  1.00  2.96           H  
ATOM    374  N   THR A  24      -6.927  23.625 -34.776  1.00  2.48           N  
ATOM    375  CA  THR A  24      -7.892  23.612 -35.865  1.00  2.48           C  
ATOM    376  C   THR A  24      -7.649  24.752 -36.850  1.00  2.48           C  
ATOM    377  O   THR A  24      -8.333  24.870 -37.864  1.00  2.48           O  
ATOM    378  CB  THR A  24      -9.316  23.709 -35.300  1.00  2.48           C  
ATOM    379  OG1 THR A  24      -9.455  24.943 -34.584  1.00  2.48           O  
ATOM    380  CG2 THR A  24      -9.576  22.541 -34.338  1.00  2.48           C  
ATOM    381  H   THR A  24      -6.947  24.387 -34.112  1.00  2.48           H  
ATOM    382  HA  THR A  24      -7.797  22.670 -36.405  1.00  2.48           H  
ATOM    383  HB  THR A  24     -10.036  23.682 -36.118  1.00  2.48           H  
ATOM    384  HG1 THR A  24      -9.204  25.682 -35.164  1.00  2.48           H  
ATOM    385 1HG2 THR A  24     -10.583  22.616 -33.936  1.00  2.48           H  
ATOM    386 2HG2 THR A  24      -9.468  21.593 -34.870  1.00  2.48           H  
ATOM    387 3HG2 THR A  24      -8.859  22.574 -33.518  1.00  2.48           H  
ATOM    388  N   ALA A  25      -6.677  25.602 -36.530  1.00  2.21           N  
ATOM    389  CA  ALA A  25      -6.378  26.801 -37.315  1.00  2.21           C  
ATOM    390  C   ALA A  25      -7.665  27.608 -37.529  1.00  2.21           C  
ATOM    391  O   ALA A  25      -8.340  27.936 -36.552  1.00  2.21           O  
ATOM    392  CB  ALA A  25      -5.719  26.431 -38.638  1.00  2.21           C  
ATOM    393  H   ALA A  25      -6.135  25.413 -35.703  1.00  2.21           H  
ATOM    394  HA  ALA A  25      -5.680  27.415 -36.744  1.00  2.21           H  
ATOM    395 1HB  ALA A  25      -5.469  27.340 -39.187  1.00  2.21           H  
ATOM    396 2HB  ALA A  25      -4.804  25.878 -38.441  1.00  2.21           H  
ATOM    397 3HB  ALA A  25      -6.388  25.816 -39.239  1.00  2.21           H  
ATOM    398  N   ALA A  26      -7.989  27.948 -38.788  1.00  2.03           N  
ATOM    399  CA  ALA A  26      -9.154  28.742 -39.231  1.00  2.03           C  
ATOM    400  C   ALA A  26      -9.042  30.238 -38.885  1.00  2.03           C  
ATOM    401  O   ALA A  26      -9.796  31.068 -39.416  1.00  2.03           O  
ATOM    402  CB  ALA A  26     -10.440  28.180 -38.632  1.00  2.03           C  
ATOM    403  H   ALA A  26      -7.374  27.669 -39.548  1.00  2.03           H  
ATOM    404  HA  ALA A  26      -9.211  28.647 -40.316  1.00  2.03           H  
ATOM    405 1HB  ALA A  26     -11.289  28.735 -39.011  1.00  2.03           H  
ATOM    406 2HB  ALA A  26     -10.532  27.126 -38.917  1.00  2.03           H  
ATOM    407 3HB  ALA A  26     -10.435  28.261 -37.550  1.00  2.03           H  
ATOM    408  N   ASP A  27      -8.006  30.585 -38.131  1.00  1.88           N  
ATOM    409  CA  ASP A  27      -7.604  31.941 -37.807  1.00  1.88           C  
ATOM    410  C   ASP A  27      -6.449  32.178 -38.753  1.00  1.88           C  
ATOM    411  O   ASP A  27      -6.513  31.665 -39.856  1.00  1.88           O  
ATOM    412  CB  ASP A  27      -7.207  32.103 -36.342  1.00  1.88           C  
ATOM    413  CG  ASP A  27      -7.190  33.586 -35.903  1.00  1.88           C  
ATOM    414  OD1 ASP A  27      -6.174  34.200 -36.129  1.00  1.88           O  
ATOM    415  OD2 ASP A  27      -8.175  34.090 -35.398  1.00  1.88           O  
ATOM    416  H   ASP A  27      -7.460  29.835 -37.737  1.00  1.88           H  
ATOM    417  HA  ASP A  27      -8.407  32.641 -38.042  1.00  1.88           H  
ATOM    418 1HB  ASP A  27      -7.907  31.548 -35.713  1.00  1.88           H  
ATOM    419 2HB  ASP A  27      -6.218  31.670 -36.184  1.00  1.88           H  
ATOM    420  N   LEU A  28      -5.415  32.939 -38.369  1.00  1.80           N  
ATOM    421  CA  LEU A  28      -4.321  33.226 -39.301  1.00  1.80           C  
ATOM    422  C   LEU A  28      -4.910  34.028 -40.454  1.00  1.80           C  
ATOM    423  O   LEU A  28      -4.635  33.773 -41.624  1.00  1.80           O  
ATOM    424  CB  LEU A  28      -3.698  31.914 -39.837  1.00  1.80           C  
ATOM    425  CG  LEU A  28      -3.219  30.903 -38.779  1.00  1.80           C  
ATOM    426  CD1 LEU A  28      -2.842  29.617 -39.480  1.00  1.80           C  
ATOM    427  CD2 LEU A  28      -2.039  31.483 -38.022  1.00  1.80           C  
ATOM    428  H   LEU A  28      -5.407  33.362 -37.445  1.00  1.80           H  
ATOM    429  HA  LEU A  28      -3.563  33.824 -38.799  1.00  1.80           H  
ATOM    430 1HB  LEU A  28      -4.345  31.415 -40.541  1.00  1.80           H  
ATOM    431 2HB  LEU A  28      -2.805  32.201 -40.389  1.00  1.80           H  
ATOM    432  HG  LEU A  28      -4.025  30.685 -38.081  1.00  1.80           H  
ATOM    433 1HD1 LEU A  28      -2.509  28.881 -38.750  1.00  1.80           H  
ATOM    434 2HD1 LEU A  28      -3.718  29.243 -39.999  1.00  1.80           H  
ATOM    435 3HD1 LEU A  28      -2.041  29.807 -40.194  1.00  1.80           H  
ATOM    436 1HD2 LEU A  28      -1.696  30.768 -37.274  1.00  1.80           H  
ATOM    437 2HD2 LEU A  28      -1.227  31.696 -38.721  1.00  1.80           H  
ATOM    438 3HD2 LEU A  28      -2.344  32.406 -37.526  1.00  1.80           H  
ATOM    439  N   SER A  29      -5.716  35.021 -40.079  1.00  1.77           N  
ATOM    440  CA  SER A  29      -6.441  35.887 -40.998  1.00  1.77           C  
ATOM    441  C   SER A  29      -5.652  36.249 -42.232  1.00  1.77           C  
ATOM    442  O   SER A  29      -4.453  36.536 -42.162  1.00  1.77           O  
ATOM    443  CB  SER A  29      -6.849  37.161 -40.294  1.00  1.77           C  
ATOM    444  OG  SER A  29      -7.424  38.066 -41.199  1.00  1.77           O  
ATOM    445  H   SER A  29      -5.854  35.149 -39.086  1.00  1.77           H  
ATOM    446  HA  SER A  29      -7.341  35.358 -41.323  1.00  1.77           H  
ATOM    447 1HB  SER A  29      -7.553  36.932 -39.499  1.00  1.77           H  
ATOM    448 2HB  SER A  29      -5.974  37.616 -39.837  1.00  1.77           H  
ATOM    449  HG  SER A  29      -6.754  38.183 -41.902  1.00  1.77           H  
ATOM    450  N   CYS A  30      -6.365  36.283 -43.351  1.00  1.79           N  
ATOM    451  CA  CYS A  30      -5.777  36.573 -44.653  1.00  1.79           C  
ATOM    452  C   CYS A  30      -4.751  37.701 -44.539  1.00  1.79           C  
ATOM    453  O   CYS A  30      -5.067  38.765 -44.002  1.00  1.79           O  
ATOM    454  CB  CYS A  30      -6.848  36.987 -45.647  1.00  1.79           C  
ATOM    455  SG  CYS A  30      -6.244  37.320 -47.317  1.00  1.79           S  
ATOM    456  H   CYS A  30      -7.353  36.034 -43.286  1.00  1.79           H  
ATOM    457  HA  CYS A  30      -5.304  35.663 -45.003  1.00  1.79           H  
ATOM    458 1HB  CYS A  30      -7.623  36.224 -45.704  1.00  1.79           H  
ATOM    459 2HB  CYS A  30      -7.312  37.895 -45.286  1.00  1.79           H  
ATOM    460  N   PRO A  31      -3.519  37.510 -45.053  1.00  1.85           N  
ATOM    461  CA  PRO A  31      -2.399  38.422 -44.959  1.00  1.85           C  
ATOM    462  C   PRO A  31      -2.455  39.740 -45.710  1.00  1.85           C  
ATOM    463  O   PRO A  31      -1.658  40.617 -45.383  1.00  1.85           O  
ATOM    464  CB  PRO A  31      -1.239  37.589 -45.512  1.00  1.85           C  
ATOM    465  CG  PRO A  31      -1.878  36.589 -46.429  1.00  1.85           C  
ATOM    466  CD  PRO A  31      -3.183  36.250 -45.780  1.00  1.85           C  
ATOM    467  HA  PRO A  31      -2.229  38.596 -43.895  1.00  1.85           H  
ATOM    468 1HB  PRO A  31      -0.524  38.247 -46.030  1.00  1.85           H  
ATOM    469 2HB  PRO A  31      -0.692  37.113 -44.684  1.00  1.85           H  
ATOM    470 1HG  PRO A  31      -2.014  37.031 -47.429  1.00  1.85           H  
ATOM    471 2HG  PRO A  31      -1.223  35.714 -46.556  1.00  1.85           H  
ATOM    472 1HD  PRO A  31      -3.882  36.011 -46.581  1.00  1.85           H  
ATOM    473 2HD  PRO A  31      -3.056  35.416 -45.064  1.00  1.85           H  
ATOM    474  N   THR A  32      -3.372  39.920 -46.673  1.00  1.95           N  
ATOM    475  CA  THR A  32      -3.325  41.147 -47.485  1.00  1.95           C  
ATOM    476  C   THR A  32      -4.679  41.815 -47.782  1.00  1.95           C  
ATOM    477  O   THR A  32      -5.700  41.135 -47.833  1.00  1.95           O  
ATOM    478  CB  THR A  32      -2.712  40.792 -48.850  1.00  1.95           C  
ATOM    479  OG1 THR A  32      -2.546  41.974 -49.657  1.00  1.95           O  
ATOM    480  CG2 THR A  32      -3.645  39.856 -49.551  1.00  1.95           C  
ATOM    481  H   THR A  32      -4.059  39.206 -46.875  1.00  1.95           H  
ATOM    482  HA  THR A  32      -2.677  41.834 -46.977  1.00  1.95           H  
ATOM    483  HB  THR A  32      -1.753  40.312 -48.714  1.00  1.95           H  
ATOM    484  HG1 THR A  32      -3.444  42.346 -49.905  1.00  1.95           H  
ATOM    485 1HG2 THR A  32      -3.248  39.584 -50.525  1.00  1.95           H  
ATOM    486 2HG2 THR A  32      -3.792  38.955 -48.950  1.00  1.95           H  
ATOM    487 3HG2 THR A  32      -4.581  40.376 -49.675  1.00  1.95           H  
ATOM    488  N   PRO A  33      -4.714  43.164 -47.951  1.00  2.07           N  
ATOM    489  CA  PRO A  33      -5.822  43.920 -48.502  1.00  2.07           C  
ATOM    490  C   PRO A  33      -5.992  43.382 -49.902  1.00  2.07           C  
ATOM    491  O   PRO A  33      -5.002  42.948 -50.494  1.00  2.07           O  
ATOM    492  CB  PRO A  33      -5.315  45.366 -48.511  1.00  2.07           C  
ATOM    493  CG  PRO A  33      -4.238  45.403 -47.468  1.00  2.07           C  
ATOM    494  CD  PRO A  33      -3.580  44.039 -47.521  1.00  2.07           C  
ATOM    495  HA  PRO A  33      -6.725  43.778 -47.893  1.00  2.07           H  
ATOM    496 1HB  PRO A  33      -4.945  45.625 -49.511  1.00  2.07           H  
ATOM    497 2HB  PRO A  33      -6.146  46.057 -48.293  1.00  2.07           H  
ATOM    498 1HG  PRO A  33      -3.538  46.219 -47.703  1.00  2.07           H  
ATOM    499 2HG  PRO A  33      -4.659  45.620 -46.482  1.00  2.07           H  
ATOM    500 1HD  PRO A  33      -2.758  44.031 -48.249  1.00  2.07           H  
ATOM    501 2HD  PRO A  33      -3.237  43.820 -46.517  1.00  2.07           H  
ATOM    502  N   GLY A  34      -7.208  43.381 -50.448  1.00  2.20           N  
ATOM    503  CA  GLY A  34      -7.338  42.833 -51.801  1.00  2.20           C  
ATOM    504  C   GLY A  34      -7.144  41.325 -51.706  1.00  2.20           C  
ATOM    505  O   GLY A  34      -6.600  40.681 -52.606  1.00  2.20           O  
ATOM    506  H   GLY A  34      -8.010  43.748 -49.956  1.00  2.20           H  
ATOM    507 1HA  GLY A  34      -8.321  43.067 -52.210  1.00  2.20           H  
ATOM    508 2HA  GLY A  34      -6.586  43.270 -52.458  1.00  2.20           H  
ATOM    509  N   CYS A  35      -7.578  40.784 -50.575  1.00  2.33           N  
ATOM    510  CA  CYS A  35      -7.398  39.393 -50.242  1.00  2.33           C  
ATOM    511  C   CYS A  35      -7.854  38.423 -51.290  1.00  2.33           C  
ATOM    512  O   CYS A  35      -9.000  38.434 -51.743  1.00  2.33           O  
ATOM    513  CB  CYS A  35      -8.130  39.055 -48.953  1.00  2.33           C  
ATOM    514  SG  CYS A  35      -7.932  37.316 -48.443  1.00  2.33           S  
ATOM    515  H   CYS A  35      -8.021  41.380 -49.897  1.00  2.33           H  
ATOM    516  HA  CYS A  35      -6.347  39.219 -50.077  1.00  2.33           H  
ATOM    517 1HB  CYS A  35      -7.766  39.695 -48.143  1.00  2.33           H  
ATOM    518 2HB  CYS A  35      -9.191  39.256 -49.071  1.00  2.33           H  
ATOM    519  N   THR A  36      -6.919  37.555 -51.624  1.00  2.46           N  
ATOM    520  CA  THR A  36      -7.083  36.456 -52.546  1.00  2.46           C  
ATOM    521  C   THR A  36      -6.999  35.239 -51.664  1.00  2.46           C  
ATOM    522  O   THR A  36      -6.072  35.131 -50.864  1.00  2.46           O  
ATOM    523  CB  THR A  36      -5.973  36.426 -53.613  1.00  2.46           C  
ATOM    524  OG1 THR A  36      -6.020  37.627 -54.400  1.00  2.46           O  
ATOM    525  CG2 THR A  36      -6.130  35.204 -54.516  1.00  2.46           C  
ATOM    526  H   THR A  36      -6.020  37.671 -51.184  1.00  2.46           H  
ATOM    527  HA  THR A  36      -8.064  36.498 -53.020  1.00  2.46           H  
ATOM    528  HB  THR A  36      -5.005  36.379 -53.116  1.00  2.46           H  
ATOM    529  HG1 THR A  36      -5.965  38.408 -53.828  1.00  2.46           H  
ATOM    530 1HG2 THR A  36      -5.332  35.195 -55.256  1.00  2.46           H  
ATOM    531 2HG2 THR A  36      -6.074  34.294 -53.918  1.00  2.46           H  
ATOM    532 3HG2 THR A  36      -7.093  35.245 -55.023  1.00  2.46           H  
ATOM    533  N   GLY A  37      -7.926  34.303 -51.797  1.00  2.56           N  
ATOM    534  CA  GLY A  37      -7.959  33.162 -50.882  1.00  2.56           C  
ATOM    535  C   GLY A  37      -6.884  32.082 -51.082  1.00  2.56           C  
ATOM    536  O   GLY A  37      -7.182  30.882 -51.064  1.00  2.56           O  
ATOM    537  H   GLY A  37      -8.648  34.412 -52.496  1.00  2.56           H  
ATOM    538 1HA  GLY A  37      -7.878  33.556 -49.870  1.00  2.56           H  
ATOM    539 2HA  GLY A  37      -8.943  32.703 -50.959  1.00  2.56           H  
ATOM    540  N   SER A  38      -5.621  32.502 -51.138  1.00  2.62           N  
ATOM    541  CA  SER A  38      -4.471  31.632 -51.352  1.00  2.62           C  
ATOM    542  C   SER A  38      -4.352  30.574 -50.264  1.00  2.62           C  
ATOM    543  O   SER A  38      -4.008  29.428 -50.538  1.00  2.62           O  
ATOM    544  CB  SER A  38      -3.200  32.455 -51.398  1.00  2.62           C  
ATOM    545  OG  SER A  38      -3.188  33.314 -52.507  1.00  2.62           O  
ATOM    546  H   SER A  38      -5.467  33.498 -51.055  1.00  2.62           H  
ATOM    547  HA  SER A  38      -4.597  31.123 -52.312  1.00  2.62           H  
ATOM    548 1HB  SER A  38      -3.118  33.041 -50.480  1.00  2.62           H  
ATOM    549 2HB  SER A  38      -2.342  31.789 -51.440  1.00  2.62           H  
ATOM    550  HG  SER A  38      -3.864  33.978 -52.332  1.00  2.62           H  
ATOM    551  N   GLY A  39      -4.621  30.970 -49.018  1.00  2.64           N  
ATOM    552  CA  GLY A  39      -4.574  30.037 -47.899  1.00  2.64           C  
ATOM    553  C   GLY A  39      -5.970  29.860 -47.324  1.00  2.64           C  
ATOM    554  O   GLY A  39      -6.123  29.430 -46.169  1.00  2.64           O  
ATOM    555  H   GLY A  39      -4.886  31.940 -48.826  1.00  2.64           H  
ATOM    556 1HA  GLY A  39      -4.190  29.076 -48.238  1.00  2.64           H  
ATOM    557 2HA  GLY A  39      -3.893  30.405 -47.138  1.00  2.64           H  
ATOM    558  N   HIS A  40      -6.985  30.240 -48.104  1.00  2.58           N  
ATOM    559  CA  HIS A  40      -8.380  30.191 -47.684  1.00  2.58           C  
ATOM    560  C   HIS A  40      -9.024  28.910 -48.184  1.00  2.58           C  
ATOM    561  O   HIS A  40      -9.499  28.063 -47.422  1.00  2.58           O  
ATOM    562  CB  HIS A  40      -9.143  31.365 -48.290  1.00  2.58           C  
ATOM    563  CG  HIS A  40     -10.492  31.630 -47.791  1.00  2.58           C  
ATOM    564  ND1 HIS A  40     -11.460  32.276 -48.545  1.00  2.58           N  
ATOM    565  CD2 HIS A  40     -11.032  31.412 -46.600  1.00  2.58           C  
ATOM    566  CE1 HIS A  40     -12.548  32.420 -47.812  1.00  2.58           C  
ATOM    567  NE2 HIS A  40     -12.307  31.910 -46.628  1.00  2.58           N  
ATOM    568  H   HIS A  40      -6.795  30.538 -49.062  1.00  2.58           H  
ATOM    569  HA  HIS A  40      -8.452  30.222 -46.594  1.00  2.58           H  
ATOM    570 1HB  HIS A  40      -8.571  32.249 -48.193  1.00  2.58           H  
ATOM    571 2HB  HIS A  40      -9.258  31.173 -49.337  1.00  2.58           H  
ATOM    572  HD2 HIS A  40     -10.548  30.952 -45.765  1.00  2.58           H  
ATOM    573  HE1 HIS A  40     -13.478  32.893 -48.126  1.00  2.58           H  
ATOM    574  HE2 HIS A  40     -12.929  31.880 -45.818  1.00  2.58           H  
ATOM    575  N   VAL A  41      -8.995  28.748 -49.505  1.00  2.45           N  
ATOM    576  CA  VAL A  41      -9.717  27.642 -50.096  1.00  2.45           C  
ATOM    577  C   VAL A  41      -8.966  26.352 -49.859  1.00  2.45           C  
ATOM    578  O   VAL A  41      -7.891  26.129 -50.406  1.00  2.45           O  
ATOM    579  CB  VAL A  41      -9.877  27.893 -51.599  1.00  2.45           C  
ATOM    580  CG1 VAL A  41     -10.588  26.718 -52.247  1.00  2.45           C  
ATOM    581  CG2 VAL A  41     -10.638  29.201 -51.802  1.00  2.45           C  
ATOM    582  H   VAL A  41      -8.519  29.433 -50.093  1.00  2.45           H  
ATOM    583  HA  VAL A  41     -10.702  27.578 -49.637  1.00  2.45           H  
ATOM    584  HB  VAL A  41      -8.891  27.974 -52.058  1.00  2.45           H  
ATOM    585 1HG1 VAL A  41     -10.688  26.897 -53.317  1.00  2.45           H  
ATOM    586 2HG1 VAL A  41     -10.008  25.812 -52.086  1.00  2.45           H  
ATOM    587 3HG1 VAL A  41     -11.577  26.600 -51.806  1.00  2.45           H  
ATOM    588 1HG2 VAL A  41     -10.746  29.399 -52.868  1.00  2.45           H  
ATOM    589 2HG2 VAL A  41     -11.624  29.125 -51.344  1.00  2.45           H  
ATOM    590 3HG2 VAL A  41     -10.085  30.020 -51.338  1.00  2.45           H  
ATOM    591  N   ARG A  42      -9.544  25.511 -49.001  1.00  2.28           N  
ATOM    592  CA  ARG A  42      -8.912  24.275 -48.546  1.00  2.28           C  
ATOM    593  C   ARG A  42      -7.529  24.581 -47.957  1.00  2.28           C  
ATOM    594  O   ARG A  42      -6.591  23.796 -48.109  1.00  2.28           O  
ATOM    595  CB  ARG A  42      -8.780  23.288 -49.699  1.00  2.28           C  
ATOM    596  CG  ARG A  42     -10.102  22.884 -50.345  1.00  2.28           C  
ATOM    597  CD  ARG A  42      -9.906  21.894 -51.436  1.00  2.28           C  
ATOM    598  NE  ARG A  42     -11.166  21.527 -52.069  1.00  2.28           N  
ATOM    599  CZ  ARG A  42     -11.281  20.721 -53.146  1.00  2.28           C  
ATOM    600  NH1 ARG A  42     -10.207  20.203 -53.701  1.00  2.28           N  
ATOM    601  NH2 ARG A  42     -12.475  20.453 -53.645  1.00  2.28           N  
ATOM    602  H   ARG A  42     -10.438  25.773 -48.612  1.00  2.28           H  
ATOM    603  HA  ARG A  42      -9.533  23.831 -47.767  1.00  2.28           H  
ATOM    604 1HB  ARG A  42      -8.132  23.686 -50.477  1.00  2.28           H  
ATOM    605 2HB  ARG A  42      -8.311  22.377 -49.328  1.00  2.28           H  
ATOM    606 1HG  ARG A  42     -10.753  22.445 -49.590  1.00  2.28           H  
ATOM    607 2HG  ARG A  42     -10.581  23.765 -50.766  1.00  2.28           H  
ATOM    608 1HD  ARG A  42      -9.252  22.322 -52.195  1.00  2.28           H  
ATOM    609 2HD  ARG A  42      -9.449  20.991 -51.029  1.00  2.28           H  
ATOM    610  HE  ARG A  42     -12.016  21.906 -51.672  1.00  2.28           H  
ATOM    611 1HH1 ARG A  42      -9.293  20.406 -53.320  1.00  2.28           H  
ATOM    612 2HH1 ARG A  42     -10.296  19.601 -54.505  1.00  2.28           H  
ATOM    613 1HH2 ARG A  42     -13.301  20.851 -53.219  1.00  2.28           H  
ATOM    614 2HH2 ARG A  42     -12.561  19.852 -54.450  1.00  2.28           H  
ATOM    615  N   GLY A  43      -7.427  25.721 -47.266  1.00  2.10           N  
ATOM    616  CA  GLY A  43      -6.173  26.176 -46.682  1.00  2.10           C  
ATOM    617  C   GLY A  43      -6.117  26.153 -45.158  1.00  2.10           C  
ATOM    618  O   GLY A  43      -6.465  25.154 -44.519  1.00  2.10           O  
ATOM    619  H   GLY A  43      -8.243  26.331 -47.184  1.00  2.10           H  
ATOM    620 1HA  GLY A  43      -5.362  25.561 -47.072  1.00  2.10           H  
ATOM    621 2HA  GLY A  43      -5.972  27.174 -47.035  1.00  2.10           H  
ATOM    622  N   LYS A  44      -5.574  27.233 -44.588  1.00  1.94           N  
ATOM    623  CA  LYS A  44      -5.350  27.347 -43.151  1.00  1.94           C  
ATOM    624  C   LYS A  44      -6.285  28.336 -42.457  1.00  1.94           C  
ATOM    625  O   LYS A  44      -6.584  28.163 -41.272  1.00  1.94           O  
ATOM    626  CB  LYS A  44      -3.900  27.730 -42.871  1.00  1.94           C  
ATOM    627  CG  LYS A  44      -2.871  26.718 -43.371  1.00  1.94           C  
ATOM    628  CD  LYS A  44      -3.024  25.374 -42.663  1.00  1.94           C  
ATOM    629  CE  LYS A  44      -1.948  24.390 -43.106  1.00  1.94           C  
ATOM    630  NZ  LYS A  44      -2.100  23.064 -42.445  1.00  1.94           N  
ATOM    631  H   LYS A  44      -5.357  28.028 -45.186  1.00  1.94           H  
ATOM    632  HA  LYS A  44      -5.529  26.368 -42.705  1.00  1.94           H  
ATOM    633 1HB  LYS A  44      -3.683  28.698 -43.324  1.00  1.94           H  
ATOM    634 2HB  LYS A  44      -3.761  27.829 -41.805  1.00  1.94           H  
ATOM    635 1HG  LYS A  44      -2.990  26.571 -44.445  1.00  1.94           H  
ATOM    636 2HG  LYS A  44      -1.868  27.101 -43.184  1.00  1.94           H  
ATOM    637 1HD  LYS A  44      -2.950  25.524 -41.585  1.00  1.94           H  
ATOM    638 2HD  LYS A  44      -4.007  24.955 -42.888  1.00  1.94           H  
ATOM    639 1HE  LYS A  44      -2.013  24.257 -44.185  1.00  1.94           H  
ATOM    640 2HE  LYS A  44      -0.968  24.799 -42.859  1.00  1.94           H  
ATOM    641 1HZ  LYS A  44      -1.371  22.442 -42.765  1.00  1.94           H  
ATOM    642 2HZ  LYS A  44      -2.030  23.176 -41.443  1.00  1.94           H  
ATOM    643 3HZ  LYS A  44      -3.004  22.676 -42.679  1.00  1.94           H  
ATOM    644  N   TYR A  45      -6.728  29.375 -43.175  1.00  1.82           N  
ATOM    645  CA  TYR A  45      -7.599  30.387 -42.567  1.00  1.82           C  
ATOM    646  C   TYR A  45      -9.012  30.254 -43.090  1.00  1.82           C  
ATOM    647  O   TYR A  45      -9.205  29.777 -44.202  1.00  1.82           O  
ATOM    648  CB  TYR A  45      -7.044  31.820 -42.752  1.00  1.82           C  
ATOM    649  CG  TYR A  45      -6.719  32.346 -44.150  1.00  1.82           C  
ATOM    650  CD1 TYR A  45      -7.659  32.979 -44.958  1.00  1.82           C  
ATOM    651  CD2 TYR A  45      -5.412  32.239 -44.580  1.00  1.82           C  
ATOM    652  CE1 TYR A  45      -7.264  33.468 -46.207  1.00  1.82           C  
ATOM    653  CE2 TYR A  45      -5.030  32.720 -45.804  1.00  1.82           C  
ATOM    654  CZ  TYR A  45      -5.937  33.321 -46.626  1.00  1.82           C  
ATOM    655  OH  TYR A  45      -5.521  33.755 -47.875  1.00  1.82           O  
ATOM    656  H   TYR A  45      -6.476  29.455 -44.157  1.00  1.82           H  
ATOM    657  HA  TYR A  45      -7.637  30.204 -41.497  1.00  1.82           H  
ATOM    658 1HB  TYR A  45      -7.727  32.530 -42.279  1.00  1.82           H  
ATOM    659 2HB  TYR A  45      -6.125  31.876 -42.205  1.00  1.82           H  
ATOM    660  HD1 TYR A  45      -8.691  33.086 -44.625  1.00  1.82           H  
ATOM    661  HD2 TYR A  45      -4.674  31.762 -43.934  1.00  1.82           H  
ATOM    662  HE1 TYR A  45      -7.990  33.960 -46.852  1.00  1.82           H  
ATOM    663  HE2 TYR A  45      -3.994  32.616 -46.124  1.00  1.82           H  
ATOM    664  HH  TYR A  45      -6.138  34.439 -48.196  1.00  1.82           H  
ATOM    665  N   SER A  46     -10.004  30.676 -42.307  1.00  1.74           N  
ATOM    666  CA  SER A  46     -11.388  30.656 -42.759  1.00  1.74           C  
ATOM    667  C   SER A  46     -11.862  31.986 -43.337  1.00  1.74           C  
ATOM    668  O   SER A  46     -12.910  32.040 -43.991  1.00  1.74           O  
ATOM    669  CB  SER A  46     -12.293  30.262 -41.617  1.00  1.74           C  
ATOM    670  OG  SER A  46     -12.263  31.218 -40.588  1.00  1.74           O  
ATOM    671  H   SER A  46      -9.814  31.004 -41.358  1.00  1.74           H  
ATOM    672  HA  SER A  46     -11.476  29.900 -43.542  1.00  1.74           H  
ATOM    673 1HB  SER A  46     -13.312  30.157 -41.986  1.00  1.74           H  
ATOM    674 2HB  SER A  46     -11.984  29.298 -41.229  1.00  1.74           H  
ATOM    675  HG  SER A  46     -11.336  31.248 -40.263  1.00  1.74           H  
ATOM    676  N   ARG A  47     -11.126  33.060 -43.063  1.00  1.70           N  
ATOM    677  CA  ARG A  47     -11.554  34.382 -43.507  1.00  1.70           C  
ATOM    678  C   ARG A  47     -10.482  35.458 -43.386  1.00  1.70           C  
ATOM    679  O   ARG A  47      -9.404  35.253 -42.813  1.00  1.70           O  
ATOM    680  CB  ARG A  47     -12.762  34.873 -42.717  1.00  1.70           C  
ATOM    681  CG  ARG A  47     -12.520  35.102 -41.243  1.00  1.70           C  
ATOM    682  CD  ARG A  47     -13.672  35.802 -40.621  1.00  1.70           C  
ATOM    683  NE  ARG A  47     -13.807  37.169 -41.131  1.00  1.70           N  
ATOM    684  CZ  ARG A  47     -14.799  38.015 -40.845  1.00  1.70           C  
ATOM    685  NH1 ARG A  47     -15.784  37.666 -40.039  1.00  1.70           N  
ATOM    686  NH2 ARG A  47     -14.753  39.212 -41.392  1.00  1.70           N  
ATOM    687  H   ARG A  47     -10.276  32.955 -42.537  1.00  1.70           H  
ATOM    688  HA  ARG A  47     -11.839  34.306 -44.556  1.00  1.70           H  
ATOM    689 1HB  ARG A  47     -13.115  35.816 -43.131  1.00  1.70           H  
ATOM    690 2HB  ARG A  47     -13.580  34.162 -42.805  1.00  1.70           H  
ATOM    691 1HG  ARG A  47     -12.383  34.142 -40.740  1.00  1.70           H  
ATOM    692 2HG  ARG A  47     -11.629  35.717 -41.108  1.00  1.70           H  
ATOM    693 1HD  ARG A  47     -14.590  35.261 -40.839  1.00  1.70           H  
ATOM    694 2HD  ARG A  47     -13.525  35.856 -39.542  1.00  1.70           H  
ATOM    695  HE  ARG A  47     -13.086  37.541 -41.765  1.00  1.70           H  
ATOM    696 1HH1 ARG A  47     -15.798  36.742 -39.631  1.00  1.70           H  
ATOM    697 2HH1 ARG A  47     -16.522  38.322 -39.832  1.00  1.70           H  
ATOM    698 1HH2 ARG A  47     -13.956  39.430 -42.017  1.00  1.70           H  
ATOM    699 2HH2 ARG A  47     -15.472  39.893 -41.207  1.00  1.70           H  
ATOM    700  N   HIS A  48     -10.824  36.622 -43.913  1.00  1.71           N  
ATOM    701  CA  HIS A  48     -10.080  37.851 -43.685  1.00  1.71           C  
ATOM    702  C   HIS A  48     -10.850  38.595 -42.578  1.00  1.71           C  
ATOM    703  O   HIS A  48     -12.031  38.907 -42.763  1.00  1.71           O  
ATOM    704  CB  HIS A  48     -10.002  38.683 -44.978  1.00  1.71           C  
ATOM    705  CG  HIS A  48      -9.210  39.956 -44.848  1.00  1.71           C  
ATOM    706  ND1 HIS A  48      -9.214  40.949 -45.816  1.00  1.71           N  
ATOM    707  CD2 HIS A  48      -8.442  40.414 -43.840  1.00  1.71           C  
ATOM    708  CE1 HIS A  48      -8.449  41.948 -45.407  1.00  1.71           C  
ATOM    709  NE2 HIS A  48      -7.995  41.649 -44.206  1.00  1.71           N  
ATOM    710  H   HIS A  48     -11.681  36.675 -44.444  1.00  1.71           H  
ATOM    711  HA  HIS A  48      -9.075  37.644 -43.328  1.00  1.71           H  
ATOM    712 1HB  HIS A  48      -9.569  38.079 -45.775  1.00  1.71           H  
ATOM    713 2HB  HIS A  48     -11.004  38.950 -45.296  1.00  1.71           H  
ATOM    714  HD2 HIS A  48      -8.229  39.918 -42.900  1.00  1.71           H  
ATOM    715  HE1 HIS A  48      -8.263  42.862 -45.963  1.00  1.71           H  
ATOM    716  HE2 HIS A  48      -7.417  42.217 -43.588  1.00  1.71           H  
ATOM    717  N   ARG A  49     -10.253  38.740 -41.382  1.00  1.75           N  
ATOM    718  CA  ARG A  49     -10.991  39.375 -40.281  1.00  1.75           C  
ATOM    719  C   ARG A  49     -11.122  40.898 -40.401  1.00  1.75           C  
ATOM    720  O   ARG A  49     -12.196  41.448 -40.151  1.00  1.75           O  
ATOM    721  CB  ARG A  49     -10.357  39.080 -38.926  1.00  1.75           C  
ATOM    722  CG  ARG A  49     -10.510  37.649 -38.382  1.00  1.75           C  
ATOM    723  CD  ARG A  49      -9.963  37.571 -36.976  1.00  1.75           C  
ATOM    724  NE  ARG A  49     -10.037  36.232 -36.381  1.00  1.75           N  
ATOM    725  CZ  ARG A  49     -11.146  35.683 -35.853  1.00  1.75           C  
ATOM    726  NH1 ARG A  49     -12.301  36.319 -35.883  1.00  1.75           N  
ATOM    727  NH2 ARG A  49     -11.049  34.492 -35.300  1.00  1.75           N  
ATOM    728  H   ARG A  49      -9.291  38.445 -41.252  1.00  1.75           H  
ATOM    729  HA  ARG A  49     -11.988  38.958 -40.262  1.00  1.75           H  
ATOM    730 1HB  ARG A  49      -9.286  39.286 -38.983  1.00  1.75           H  
ATOM    731 2HB  ARG A  49     -10.772  39.760 -38.183  1.00  1.75           H  
ATOM    732 1HG  ARG A  49     -11.564  37.373 -38.367  1.00  1.75           H  
ATOM    733 2HG  ARG A  49      -9.961  36.952 -39.015  1.00  1.75           H  
ATOM    734 1HD  ARG A  49      -8.916  37.871 -36.989  1.00  1.75           H  
ATOM    735 2HD  ARG A  49     -10.521  38.254 -36.338  1.00  1.75           H  
ATOM    736  HE  ARG A  49      -9.171  35.672 -36.275  1.00  1.75           H  
ATOM    737 1HH1 ARG A  49     -12.363  37.235 -36.305  1.00  1.75           H  
ATOM    738 2HH1 ARG A  49     -13.119  35.891 -35.477  1.00  1.75           H  
ATOM    739 1HH2 ARG A  49     -10.114  34.040 -35.282  1.00  1.75           H  
ATOM    740 2HH2 ARG A  49     -11.852  34.047 -34.890  1.00  1.75           H  
ATOM    741  N   SER A  50     -10.040  41.575 -40.774  1.00  1.81           N  
ATOM    742  CA  SER A  50     -10.049  43.035 -40.881  1.00  1.81           C  
ATOM    743  C   SER A  50      -8.817  43.586 -41.581  1.00  1.81           C  
ATOM    744  O   SER A  50      -7.784  42.923 -41.657  1.00  1.81           O  
ATOM    745  CB  SER A  50     -10.171  43.667 -39.496  1.00  1.81           C  
ATOM    746  OG  SER A  50      -9.031  43.419 -38.673  1.00  1.81           O  
ATOM    747  H   SER A  50      -9.194  41.065 -40.985  1.00  1.81           H  
ATOM    748  HA  SER A  50     -10.924  43.321 -41.465  1.00  1.81           H  
ATOM    749 1HB  SER A  50     -10.311  44.740 -39.601  1.00  1.81           H  
ATOM    750 2HB  SER A  50     -11.055  43.286 -38.998  1.00  1.81           H  
ATOM    751  HG  SER A  50      -9.342  43.567 -37.760  1.00  1.81           H  
ATOM    752  N   LEU A  51      -8.874  44.845 -42.005  1.00  1.88           N  
ATOM    753  CA  LEU A  51      -7.649  45.494 -42.467  1.00  1.88           C  
ATOM    754  C   LEU A  51      -6.724  45.829 -41.297  1.00  1.88           C  
ATOM    755  O   LEU A  51      -5.511  45.795 -41.428  1.00  1.88           O  
ATOM    756  CB  LEU A  51      -7.963  46.742 -43.289  1.00  1.88           C  
ATOM    757  CG  LEU A  51      -8.591  46.454 -44.646  1.00  1.88           C  
ATOM    758  CD1 LEU A  51      -9.006  47.754 -45.319  1.00  1.88           C  
ATOM    759  CD2 LEU A  51      -7.558  45.721 -45.498  1.00  1.88           C  
ATOM    760  H   LEU A  51      -9.746  45.357 -41.978  1.00  1.88           H  
ATOM    761  HA  LEU A  51      -7.122  44.801 -43.119  1.00  1.88           H  
ATOM    762 1HB  LEU A  51      -8.649  47.372 -42.725  1.00  1.88           H  
ATOM    763 2HB  LEU A  51      -7.038  47.299 -43.451  1.00  1.88           H  
ATOM    764  HG  LEU A  51      -9.474  45.830 -44.518  1.00  1.88           H  
ATOM    765 1HD1 LEU A  51      -9.449  47.538 -46.289  1.00  1.88           H  
ATOM    766 2HD1 LEU A  51      -9.737  48.270 -44.696  1.00  1.88           H  
ATOM    767 3HD1 LEU A  51      -8.133  48.390 -45.452  1.00  1.88           H  
ATOM    768 1HD2 LEU A  51      -7.988  45.500 -46.472  1.00  1.88           H  
ATOM    769 2HD2 LEU A  51      -6.689  46.357 -45.619  1.00  1.88           H  
ATOM    770 3HD2 LEU A  51      -7.261  44.798 -45.009  1.00  1.88           H  
ATOM    771  N   GLN A  52      -7.300  46.136 -40.134  1.00  1.96           N  
ATOM    772  CA  GLN A  52      -6.479  46.496 -38.976  1.00  1.96           C  
ATOM    773  C   GLN A  52      -5.588  45.346 -38.504  1.00  1.96           C  
ATOM    774  O   GLN A  52      -4.435  45.564 -38.127  1.00  1.96           O  
ATOM    775  CB  GLN A  52      -7.361  46.951 -37.810  1.00  1.96           C  
ATOM    776  CG  GLN A  52      -8.045  48.295 -38.020  1.00  1.96           C  
ATOM    777  CD  GLN A  52      -8.953  48.678 -36.852  1.00  1.96           C  
ATOM    778  OE1 GLN A  52      -9.458  47.811 -36.131  1.00  1.96           O  
ATOM    779  NE2 GLN A  52      -9.161  49.980 -36.663  1.00  1.96           N  
ATOM    780  H   GLN A  52      -8.302  46.133 -40.058  1.00  1.96           H  
ATOM    781  HA  GLN A  52      -5.829  47.324 -39.262  1.00  1.96           H  
ATOM    782 1HB  GLN A  52      -8.135  46.203 -37.631  1.00  1.96           H  
ATOM    783 2HB  GLN A  52      -6.758  47.015 -36.903  1.00  1.96           H  
ATOM    784 1HG  GLN A  52      -7.279  49.065 -38.116  1.00  1.96           H  
ATOM    785 2HG  GLN A  52      -8.648  48.250 -38.925  1.00  1.96           H  
ATOM    786 1HE2 GLN A  52      -9.746  50.288 -35.912  1.00  1.96           H  
ATOM    787 2HE2 GLN A  52      -8.733  50.650 -37.271  1.00  1.96           H  
ATOM    788  N   SER A  53      -6.110  44.116 -38.526  1.00  2.05           N  
ATOM    789  CA  SER A  53      -5.332  42.950 -38.097  1.00  2.05           C  
ATOM    790  C   SER A  53      -4.463  42.353 -39.208  1.00  2.05           C  
ATOM    791  O   SER A  53      -3.679  41.432 -38.969  1.00  2.05           O  
ATOM    792  CB  SER A  53      -6.254  41.885 -37.528  1.00  2.05           C  
ATOM    793  OG  SER A  53      -7.124  41.371 -38.507  1.00  2.05           O  
ATOM    794  H   SER A  53      -7.078  43.978 -38.823  1.00  2.05           H  
ATOM    795  HA  SER A  53      -4.664  43.274 -37.299  1.00  2.05           H  
ATOM    796 1HB  SER A  53      -5.651  41.075 -37.116  1.00  2.05           H  
ATOM    797 2HB  SER A  53      -6.835  42.307 -36.712  1.00  2.05           H  
ATOM    798  HG  SER A  53      -7.761  42.091 -38.701  1.00  2.05           H  
ATOM    799  N   CYS A  54      -4.636  42.850 -40.422  1.00  2.15           N  
ATOM    800  CA  CYS A  54      -3.945  42.346 -41.592  1.00  2.15           C  
ATOM    801  C   CYS A  54      -2.485  42.845 -41.660  1.00  2.15           C  
ATOM    802  O   CYS A  54      -2.256  44.044 -41.827  1.00  2.15           O  
ATOM    803  CB  CYS A  54      -4.711  42.783 -42.816  1.00  2.15           C  
ATOM    804  SG  CYS A  54      -4.037  42.312 -44.293  1.00  2.15           S  
ATOM    805  H   CYS A  54      -5.286  43.619 -40.536  1.00  2.15           H  
ATOM    806  HA  CYS A  54      -4.012  41.267 -41.536  1.00  2.15           H  
ATOM    807 1HB  CYS A  54      -5.703  42.368 -42.765  1.00  2.15           H  
ATOM    808 2HB  CYS A  54      -4.804  43.854 -42.814  1.00  2.15           H  
ATOM    809  HG  CYS A  54      -4.301  40.994 -44.139  1.00  2.15           H  
ATOM    810  N   PRO A  55      -1.474  41.951 -41.621  1.00  2.29           N  
ATOM    811  CA  PRO A  55      -0.059  42.284 -41.548  1.00  2.29           C  
ATOM    812  C   PRO A  55       0.497  43.058 -42.736  1.00  2.29           C  
ATOM    813  O   PRO A  55       1.477  43.790 -42.582  1.00  2.29           O  
ATOM    814  CB  PRO A  55       0.605  40.901 -41.469  1.00  2.29           C  
ATOM    815  CG  PRO A  55      -0.390  39.958 -42.078  1.00  2.29           C  
ATOM    816  CD  PRO A  55      -1.744  40.521 -41.714  1.00  2.29           C  
ATOM    817  HA  PRO A  55       0.118  42.843 -40.618  1.00  2.29           H  
ATOM    818 1HB  PRO A  55       1.558  40.918 -42.020  1.00  2.29           H  
ATOM    819 2HB  PRO A  55       0.840  40.660 -40.422  1.00  2.29           H  
ATOM    820 1HG  PRO A  55      -0.233  39.915 -43.168  1.00  2.29           H  
ATOM    821 2HG  PRO A  55      -0.243  38.939 -41.696  1.00  2.29           H  
ATOM    822 1HD  PRO A  55      -2.418  40.312 -42.537  1.00  2.29           H  
ATOM    823 2HD  PRO A  55      -2.105  40.123 -40.749  1.00  2.29           H  
ATOM    824  N   LEU A  56      -0.132  42.961 -43.903  1.00  2.47           N  
ATOM    825  CA  LEU A  56       0.373  43.685 -45.051  1.00  2.47           C  
ATOM    826  C   LEU A  56      -0.417  44.951 -45.343  1.00  2.47           C  
ATOM    827  O   LEU A  56      -0.226  45.583 -46.387  1.00  2.47           O  
ATOM    828  CB  LEU A  56       0.401  42.774 -46.266  1.00  2.47           C  
ATOM    829  CG  LEU A  56       1.282  41.526 -46.092  1.00  2.47           C  
ATOM    830  CD1 LEU A  56       1.169  40.641 -47.314  1.00  2.47           C  
ATOM    831  CD2 LEU A  56       2.706  41.966 -45.851  1.00  2.47           C  
ATOM    832  H   LEU A  56      -0.920  42.329 -44.046  1.00  2.47           H  
ATOM    833  HA  LEU A  56       1.402  43.980 -44.838  1.00  2.47           H  
ATOM    834 1HB  LEU A  56      -0.596  42.473 -46.497  1.00  2.47           H  
ATOM    835 2HB  LEU A  56       0.793  43.337 -47.111  1.00  2.47           H  
ATOM    836  HG  LEU A  56       0.931  40.953 -45.234  1.00  2.47           H  
ATOM    837 1HD1 LEU A  56       1.784  39.752 -47.175  1.00  2.47           H  
ATOM    838 2HD1 LEU A  56       0.137  40.345 -47.439  1.00  2.47           H  
ATOM    839 3HD1 LEU A  56       1.504  41.183 -48.196  1.00  2.47           H  
ATOM    840 1HD2 LEU A  56       3.337  41.089 -45.712  1.00  2.47           H  
ATOM    841 2HD2 LEU A  56       3.059  42.535 -46.712  1.00  2.47           H  
ATOM    842 3HD2 LEU A  56       2.748  42.589 -44.958  1.00  2.47           H  
ATOM    843  N   ALA A  57      -1.300  45.366 -44.431  1.00  2.71           N  
ATOM    844  CA  ALA A  57      -2.108  46.562 -44.674  1.00  2.71           C  
ATOM    845  C   ALA A  57      -1.313  47.847 -44.427  1.00  2.71           C  
ATOM    846  O   ALA A  57      -1.578  48.608 -43.498  1.00  2.71           O  
ATOM    847  CB  ALA A  57      -3.354  46.547 -43.810  1.00  2.71           C  
ATOM    848  H   ALA A  57      -1.440  44.843 -43.558  1.00  2.71           H  
ATOM    849  HA  ALA A  57      -2.400  46.561 -45.715  1.00  2.71           H  
ATOM    850 1HB  ALA A  57      -3.960  47.422 -44.027  1.00  2.71           H  
ATOM    851 2HB  ALA A  57      -3.929  45.652 -44.021  1.00  2.71           H  
ATOM    852 3HB  ALA A  57      -3.074  46.548 -42.753  1.00  2.71           H  
ATOM    853  N   LYS A  58      -0.332  48.069 -45.291  1.00  3.01           N  
ATOM    854  CA  LYS A  58       0.559  49.218 -45.245  1.00  3.01           C  
ATOM    855  C   LYS A  58      -0.184  50.532 -45.402  1.00  3.01           C  
ATOM    856  O   LYS A  58      -1.024  50.681 -46.292  1.00  3.01           O  
ATOM    857  CB  LYS A  58       1.626  49.107 -46.336  1.00  3.01           C  
ATOM    858  CG  LYS A  58       2.654  50.243 -46.321  1.00  3.01           C  
ATOM    859  CD  LYS A  58       3.740  50.050 -47.372  1.00  3.01           C  
ATOM    860  CE  LYS A  58       4.735  51.209 -47.350  1.00  3.01           C  
ATOM    861  NZ  LYS A  58       5.817  51.033 -48.366  1.00  3.01           N  
ATOM    862  H   LYS A  58      -0.201  47.361 -46.006  1.00  3.01           H  
ATOM    863  HA  LYS A  58       1.054  49.228 -44.275  1.00  3.01           H  
ATOM    864 1HB  LYS A  58       2.154  48.158 -46.234  1.00  3.01           H  
ATOM    865 2HB  LYS A  58       1.143  49.109 -47.310  1.00  3.01           H  
ATOM    866 1HG  LYS A  58       2.149  51.189 -46.524  1.00  3.01           H  
ATOM    867 2HG  LYS A  58       3.112  50.305 -45.336  1.00  3.01           H  
ATOM    868 1HD  LYS A  58       4.272  49.116 -47.186  1.00  3.01           H  
ATOM    869 2HD  LYS A  58       3.281  50.001 -48.358  1.00  3.01           H  
ATOM    870 1HE  LYS A  58       4.202  52.138 -47.556  1.00  3.01           H  
ATOM    871 2HE  LYS A  58       5.188  51.274 -46.361  1.00  3.01           H  
ATOM    872 1HZ  LYS A  58       6.453  51.817 -48.323  1.00  3.01           H  
ATOM    873 2HZ  LYS A  58       6.322  50.179 -48.174  1.00  3.01           H  
ATOM    874 3HZ  LYS A  58       5.409  50.982 -49.287  1.00  3.01           H  
ATOM    875  N   LYS A  59       0.137  51.495 -44.545  1.00  3.34           N  
ATOM    876  CA  LYS A  59      -0.465  52.814 -44.649  1.00  3.34           C  
ATOM    877  C   LYS A  59       0.207  53.607 -45.758  1.00  3.34           C  
ATOM    878  O   LYS A  59       1.433  53.733 -45.786  1.00  3.34           O  
ATOM    879  CB  LYS A  59      -0.369  53.574 -43.325  1.00  3.34           C  
ATOM    880  CG  LYS A  59      -0.954  55.003 -43.364  1.00  3.34           C  
ATOM    881  CD  LYS A  59      -2.477  55.005 -43.470  1.00  3.34           C  
ATOM    882  CE  LYS A  59      -3.031  56.439 -43.536  1.00  3.34           C  
ATOM    883  NZ  LYS A  59      -2.742  57.090 -44.854  1.00  3.34           N  
ATOM    884  H   LYS A  59       0.815  51.312 -43.820  1.00  3.34           H  
ATOM    885  HA  LYS A  59      -1.516  52.698 -44.909  1.00  3.34           H  
ATOM    886 1HB  LYS A  59      -0.895  53.016 -42.550  1.00  3.34           H  
ATOM    887 2HB  LYS A  59       0.676  53.648 -43.024  1.00  3.34           H  
ATOM    888 1HG  LYS A  59      -0.663  55.536 -42.462  1.00  3.34           H  
ATOM    889 2HG  LYS A  59      -0.546  55.541 -44.225  1.00  3.34           H  
ATOM    890 1HD  LYS A  59      -2.773  54.475 -44.375  1.00  3.34           H  
ATOM    891 2HD  LYS A  59      -2.908  54.497 -42.611  1.00  3.34           H  
ATOM    892 1HE  LYS A  59      -4.107  56.414 -43.387  1.00  3.34           H  
ATOM    893 2HE  LYS A  59      -2.574  57.031 -42.747  1.00  3.34           H  
ATOM    894 1HZ  LYS A  59      -3.106  58.021 -44.872  1.00  3.34           H  
ATOM    895 2HZ  LYS A  59      -1.727  57.130 -45.038  1.00  3.34           H  
ATOM    896 3HZ  LYS A  59      -3.148  56.564 -45.613  1.00  3.34           H  
ATOM    897  N   ARG A  60      -0.606  54.109 -46.674  1.00  3.66           N  
ATOM    898  CA  ARG A  60      -0.126  54.894 -47.792  1.00  3.66           C  
ATOM    899  C   ARG A  60      -0.795  56.264 -47.758  1.00  3.66           C  
ATOM    900  O   ARG A  60      -1.282  56.740 -48.779  1.00  3.66           O  
ATOM    901  OXT ARG A  60      -1.192  56.665 -46.661  1.00  3.66           O  
ATOM    902  CB  ARG A  60      -0.407  54.180 -49.105  1.00  3.66           C  
ATOM    903  CG  ARG A  60       0.358  52.853 -49.289  1.00  3.66           C  
ATOM    904  CD  ARG A  60       0.029  52.201 -50.591  1.00  3.66           C  
ATOM    905  NE  ARG A  60       0.822  50.999 -50.828  1.00  3.66           N  
ATOM    906  CZ  ARG A  60       0.481  49.764 -50.405  1.00  3.66           C  
ATOM    907  NH1 ARG A  60      -0.627  49.584 -49.722  1.00  3.66           N  
ATOM    908  NH2 ARG A  60       1.261  48.732 -50.677  1.00  3.66           N  
ATOM    909  H   ARG A  60      -1.594  53.921 -46.595  1.00  3.66           H  
ATOM    910  HA  ARG A  60       0.950  55.030 -47.695  1.00  3.66           H  
ATOM    911 1HB  ARG A  60      -1.472  53.962 -49.186  1.00  3.66           H  
ATOM    912 2HB  ARG A  60      -0.142  54.830 -49.938  1.00  3.66           H  
ATOM    913 1HG  ARG A  60       1.432  53.043 -49.251  1.00  3.66           H  
ATOM    914 2HG  ARG A  60       0.088  52.161 -48.485  1.00  3.66           H  
ATOM    915 1HD  ARG A  60      -1.023  51.916 -50.592  1.00  3.66           H  
ATOM    916 2HD  ARG A  60       0.215  52.898 -51.407  1.00  3.66           H  
ATOM    917  HE  ARG A  60       1.680  51.097 -51.352  1.00  3.66           H  
ATOM    918 1HH1 ARG A  60      -1.224  50.372 -49.504  1.00  3.66           H  
ATOM    919 2HH1 ARG A  60      -0.881  48.661 -49.404  1.00  3.66           H  
ATOM    920 1HH2 ARG A  60       2.112  48.866 -51.204  1.00  3.66           H  
ATOM    921 2HH2 ARG A  60       1.002  47.808 -50.357  1.00  3.66           H  
ENDMDL

REMARK ID 642723 DOMAINID 636326 MODEL 2 line_1_sample25
MODEL     2
ATOM      1  N   MET A   1       4.357  -1.058   1.126  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.861  -0.852  -0.231  1.00 24.67           C  
ATOM      3  C   MET A   1       4.481   0.382  -0.898  1.00 24.67           C  
ATOM      4  O   MET A   1       5.472   0.275  -1.625  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.335  -0.732  -0.224  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.700  -0.556  -1.611  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.069  -0.254  -1.529  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.072   1.436  -0.926  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.012  -1.943   1.472  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.367  -1.076   1.120  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.034  -0.316   1.727  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.136  -1.720  -0.830  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.913  -1.638   0.207  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.024   0.094   0.409  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.160   0.268  -2.148  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.863  -1.462  -2.192  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.100   1.782  -0.820  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.429   1.480   0.042  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.454   2.075  -1.636  1.00 24.67           H  
ATOM     20  N   SER A   2       3.930   1.569  -0.606  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.335   2.832  -1.248  1.00 24.67           C  
ATOM     22  C   SER A   2       5.794   3.243  -1.023  1.00 24.67           C  
ATOM     23  O   SER A   2       6.356   4.020  -1.802  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.413   3.944  -0.785  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.565   4.197   0.588  1.00 24.67           O  
ATOM     26  H   SER A   2       3.148   1.612   0.028  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.192   2.711  -2.323  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.619   4.852  -1.351  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.382   3.659  -0.990  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.390   4.690   0.681  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.438   2.661  -0.021  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.832   2.964   0.267  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.722   2.600  -0.927  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.795   3.178  -1.110  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.295   2.209   1.513  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.632   2.654   2.820  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.082   1.745   3.954  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.995   4.102   3.086  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.935   2.019   0.568  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.920   4.036   0.455  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       8.098   1.148   1.373  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.369   2.349   1.622  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.550   2.567   2.728  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.603   2.059   4.882  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.802   0.717   3.732  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.164   1.811   4.066  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.521   4.438   4.008  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.075   4.204   3.178  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.647   4.723   2.258  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.291   1.630  -1.747  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.078   1.278  -2.923  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.229   2.492  -3.839  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.272   2.679  -4.472  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.451   0.118  -3.701  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.278  -0.300  -4.921  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.749  -1.513  -5.679  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.221  -2.408  -5.071  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.892  -1.525  -6.894  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.395   1.171  -1.588  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.071   0.975  -2.595  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.338  -0.746  -3.046  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.455   0.407  -4.041  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.299   0.550  -5.601  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      10.300  -0.496  -4.600  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.170   3.302  -3.948  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.193   4.450  -4.832  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.054   5.526  -4.214  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.839   6.186  -4.901  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.788   4.968  -5.063  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.960   4.051  -5.910  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.472   3.264  -6.718  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.667   4.128  -5.731  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.353   3.151  -3.364  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.640   4.162  -5.783  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.290   5.111  -4.106  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.840   5.943  -5.548  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.054   3.541  -6.259  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.294   4.773  -5.067  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.966   5.669  -2.891  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.771   6.684  -2.225  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.253   6.380  -2.412  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.056   7.287  -2.632  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.442   6.791  -0.732  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.060   7.364  -0.420  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.792   7.510   1.068  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.612   7.093   1.850  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.765   8.046   1.416  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.305   5.086  -2.370  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.562   7.649  -2.691  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.506   5.802  -0.279  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.184   7.420  -0.242  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.967   8.340  -0.895  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.309   6.702  -0.857  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.606   5.089  -2.370  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.991   4.671  -2.528  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.470   4.897  -3.960  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.553   5.446  -4.181  1.00 24.67           O  
ATOM     98  CB  ASP A   7      13.146   3.192  -2.161  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.604   2.739  -2.064  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      15.294   3.228  -1.201  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      15.031   1.919  -2.855  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.894   4.388  -2.165  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.609   5.264  -1.857  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.647   3.004  -1.207  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.633   2.582  -2.912  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.663   4.521  -4.954  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.096   4.727  -6.331  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.284   6.215  -6.620  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.244   6.620  -7.295  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.093   4.090  -7.292  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.132   2.558  -7.285  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.070   1.953  -8.188  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.131   0.428  -8.151  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.021  -0.200  -8.927  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.771   4.060  -4.759  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.060   4.235  -6.465  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.082   4.397  -7.006  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.275   4.441  -8.305  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.113   2.220  -7.613  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.971   2.202  -6.268  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.082   2.271  -7.841  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.210   2.296  -9.210  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.081   0.096  -8.566  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.071   0.102  -7.122  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.092  -1.213  -8.858  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.127   0.097  -8.535  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.072   0.079  -9.890  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.388   7.044  -6.078  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.485   8.478  -6.271  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.707   9.038  -5.554  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.440   9.854  -6.117  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.223   9.145  -5.759  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.985   8.877  -6.607  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.753   9.382  -5.958  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.569   9.104  -6.758  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.302   9.216  -6.316  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.066   9.595  -5.078  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.294   8.942  -7.126  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.605   6.671  -5.537  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.579   8.679  -7.338  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.015   8.788  -4.749  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.372  10.222  -5.704  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.094   9.382  -7.565  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.879   7.808  -6.775  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.634   8.893  -4.990  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.828  10.459  -5.819  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.709   8.809  -7.715  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.837   9.801  -4.458  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.115   9.680  -4.748  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.475   8.650  -8.077  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.344   9.024  -6.796  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.978   8.565  -4.333  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.131   9.037  -3.583  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.427   8.736  -4.318  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.332   9.572  -4.378  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.157   8.390  -2.212  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.351   7.892  -3.887  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.044  10.119  -3.474  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.008   8.763  -1.647  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.233   8.624  -1.682  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.241   7.308  -2.328  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.510   7.539  -4.906  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.702   7.134  -5.638  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.873   7.964  -6.908  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.979   8.415  -7.238  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.598   5.655  -5.975  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.747   4.717  -4.768  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.552   3.292  -5.142  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.621   2.406  -3.981  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      18.756   1.895  -3.461  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.925   2.174  -4.009  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      18.699   1.112  -2.397  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.736   6.879  -4.810  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.569   7.286  -4.998  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.619   5.459  -6.418  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.354   5.391  -6.711  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.743   4.826  -4.345  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.006   4.974  -4.009  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.563   3.178  -5.590  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.314   2.988  -5.855  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.725   2.165  -3.510  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.970   2.771  -4.822  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      20.771   1.789  -3.617  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.799   0.896  -1.970  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      19.541   0.731  -2.006  1.00 24.67           H  
ATOM    186  N   THR A  12      16.765   8.233  -7.593  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.802   9.017  -8.813  1.00 24.67           C  
ATOM    188  C   THR A  12      17.282  10.436  -8.509  1.00 24.67           C  
ATOM    189  O   THR A  12      18.167  10.980  -9.184  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.403   9.061  -9.452  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.979   7.720  -9.767  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.424   9.905 -10.712  1.00 24.67           C  
ATOM    193  H   THR A  12      15.869   7.841  -7.291  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.505   8.554  -9.508  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.699   9.492  -8.741  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.831   7.221  -8.924  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.427   9.929 -11.147  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.737  10.918 -10.461  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.123   9.474 -11.427  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.701  11.019  -7.458  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.035  12.365  -7.040  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.466  12.442  -6.546  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.164  13.403  -6.857  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.084  12.808  -5.948  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.659  13.053  -6.428  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.728  13.295  -5.300  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.360  13.491  -5.761  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.276  13.503  -4.961  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.413  13.326  -3.665  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.074  13.690  -5.479  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.981  10.514  -6.945  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.921  13.030  -7.894  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.045  12.041  -5.174  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.454  13.725  -5.488  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.644  13.930  -7.074  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.310  12.190  -6.990  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.744  12.430  -4.636  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.037  14.184  -4.751  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.215  13.633  -6.752  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.332  13.183  -3.271  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.602  13.336  -3.064  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.968  13.827  -6.476  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.261  13.700  -4.880  1.00 24.67           H  
ATOM    224  N   SER A  14      18.938  11.416  -5.833  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.298  11.437  -5.324  1.00 24.67           C  
ATOM    226  C   SER A  14      21.290  11.523  -6.471  1.00 24.67           C  
ATOM    227  O   SER A  14      22.255  12.289  -6.417  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.564  10.197  -4.495  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.765  10.186  -3.339  1.00 24.67           O  
ATOM    230  H   SER A  14      18.334  10.633  -5.585  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.419  12.313  -4.692  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.353   9.311  -5.093  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.615  10.164  -4.217  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.837  10.117  -3.660  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.044  10.782  -7.550  1.00 24.32           N  
ATOM    236  CA  LYS A  15      21.971  10.855  -8.668  1.00 24.32           C  
ATOM    237  C   LYS A  15      21.970  12.266  -9.264  1.00 24.32           C  
ATOM    238  O   LYS A  15      23.031  12.834  -9.558  1.00 24.32           O  
ATOM    239  CB  LYS A  15      21.582   9.825  -9.727  1.00 24.32           C  
ATOM    240  CG  LYS A  15      21.826   8.375  -9.307  1.00 24.32           C  
ATOM    241  CD  LYS A  15      21.362   7.398 -10.377  1.00 24.32           C  
ATOM    242  CE  LYS A  15      21.564   5.955  -9.937  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      21.064   4.992 -10.956  1.00 24.32           N  
ATOM    244  H   LYS A  15      20.242  10.147  -7.569  1.00 24.32           H  
ATOM    245  HA  LYS A  15      22.974  10.637  -8.307  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      20.517   9.928  -9.950  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      22.132  10.017 -10.645  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      22.888   8.223  -9.120  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      21.282   8.174  -8.384  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      20.299   7.562 -10.572  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      21.915   7.571 -11.298  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      22.624   5.776  -9.772  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      21.026   5.790  -9.002  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      21.212   4.047 -10.630  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      20.077   5.146 -11.105  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      21.561   5.130 -11.824  1.00 24.32           H  
ATOM    257  N   ALA A  16      20.772  12.855  -9.394  1.00 23.09           N  
ATOM    258  CA  ALA A  16      20.660  14.202  -9.943  1.00 23.09           C  
ATOM    259  C   ALA A  16      21.378  15.228  -9.067  1.00 23.09           C  
ATOM    260  O   ALA A  16      22.057  16.126  -9.578  1.00 23.09           O  
ATOM    261  CB  ALA A  16      19.192  14.584 -10.063  1.00 23.09           C  
ATOM    262  H   ALA A  16      19.927  12.339  -9.139  1.00 23.09           H  
ATOM    263  HA  ALA A  16      21.119  14.207 -10.926  1.00 23.09           H  
ATOM    264 1HB  ALA A  16      19.112  15.578 -10.496  1.00 23.09           H  
ATOM    265 2HB  ALA A  16      18.682  13.862 -10.701  1.00 23.09           H  
ATOM    266 3HB  ALA A  16      18.736  14.581  -9.078  1.00 23.09           H  
ATOM    267  N   LEU A  17      21.256  15.067  -7.749  1.00 20.78           N  
ATOM    268  CA  LEU A  17      21.866  15.958  -6.772  1.00 20.78           C  
ATOM    269  C   LEU A  17      23.384  15.879  -6.780  1.00 20.78           C  
ATOM    270  O   LEU A  17      24.062  16.894  -6.614  1.00 20.78           O  
ATOM    271  CB  LEU A  17      21.318  15.642  -5.380  1.00 20.78           C  
ATOM    272  CG  LEU A  17      19.832  16.009  -5.167  1.00 20.78           C  
ATOM    273  CD1 LEU A  17      19.354  15.437  -3.845  1.00 20.78           C  
ATOM    274  CD2 LEU A  17      19.688  17.512  -5.195  1.00 20.78           C  
ATOM    275  H   LEU A  17      20.676  14.302  -7.408  1.00 20.78           H  
ATOM    276  HA  LEU A  17      21.580  16.977  -7.027  1.00 20.78           H  
ATOM    277 1HB  LEU A  17      21.425  14.573  -5.207  1.00 20.78           H  
ATOM    278 2HB  LEU A  17      21.911  16.174  -4.640  1.00 20.78           H  
ATOM    279  HG  LEU A  17      19.231  15.592  -5.960  1.00 20.78           H  
ATOM    280 1HD1 LEU A  17      18.306  15.693  -3.696  1.00 20.78           H  
ATOM    281 2HD1 LEU A  17      19.462  14.354  -3.863  1.00 20.78           H  
ATOM    282 3HD1 LEU A  17      19.948  15.851  -3.033  1.00 20.78           H  
ATOM    283 1HD2 LEU A  17      18.641  17.778  -5.052  1.00 20.78           H  
ATOM    284 2HD2 LEU A  17      20.287  17.950  -4.397  1.00 20.78           H  
ATOM    285 3HD2 LEU A  17      20.032  17.889  -6.158  1.00 20.78           H  
ATOM    286  N   ARG A  18      23.931  14.677  -6.987  1.00 17.64           N  
ATOM    287  CA  ARG A  18      25.381  14.524  -7.047  1.00 17.64           C  
ATOM    288  C   ARG A  18      25.941  15.311  -8.232  1.00 17.64           C  
ATOM    289  O   ARG A  18      26.979  15.967  -8.115  1.00 17.64           O  
ATOM    290  CB  ARG A  18      25.755  13.055  -7.151  1.00 17.64           C  
ATOM    291  CG  ARG A  18      25.531  12.247  -5.868  1.00 17.64           C  
ATOM    292  CD  ARG A  18      25.750  10.793  -6.085  1.00 17.64           C  
ATOM    293  NE  ARG A  18      25.528  10.019  -4.873  1.00 17.64           N  
ATOM    294  CZ  ARG A  18      25.412   8.676  -4.834  1.00 17.64           C  
ATOM    295  NH1 ARG A  18      25.493   7.975  -5.944  1.00 17.64           N  
ATOM    296  NH2 ARG A  18      25.215   8.063  -3.679  1.00 17.64           N  
ATOM    297  H   ARG A  18      23.330  13.857  -7.082  1.00 17.64           H  
ATOM    298  HA  ARG A  18      25.810  14.925  -6.130  1.00 17.64           H  
ATOM    299 1HB  ARG A  18      25.158  12.590  -7.937  1.00 17.64           H  
ATOM    300 2HB  ARG A  18      26.801  12.963  -7.436  1.00 17.64           H  
ATOM    301 1HG  ARG A  18      26.235  12.584  -5.108  1.00 17.64           H  
ATOM    302 2HG  ARG A  18      24.520  12.399  -5.507  1.00 17.64           H  
ATOM    303 1HD  ARG A  18      25.054  10.440  -6.846  1.00 17.64           H  
ATOM    304 2HD  ARG A  18      26.771  10.622  -6.418  1.00 17.64           H  
ATOM    305  HE  ARG A  18      25.460  10.523  -3.999  1.00 17.64           H  
ATOM    306 1HH1 ARG A  18      25.641   8.445  -6.826  1.00 17.64           H  
ATOM    307 2HH1 ARG A  18      25.407   6.970  -5.914  1.00 17.64           H  
ATOM    308 1HH2 ARG A  18      25.153   8.600  -2.825  1.00 17.64           H  
ATOM    309 2HH2 ARG A  18      25.129   7.057  -3.651  1.00 17.64           H  
ATOM    310  N   GLY A  19      25.221  15.279  -9.357  1.00 14.27           N  
ATOM    311  CA  GLY A  19      25.593  16.046 -10.539  1.00 14.27           C  
ATOM    312  C   GLY A  19      26.702  15.389 -11.362  1.00 14.27           C  
ATOM    313  O   GLY A  19      27.221  14.337 -10.987  1.00 14.27           O  
ATOM    314  H   GLY A  19      24.383  14.691  -9.388  1.00 14.27           H  
ATOM    315 1HA  GLY A  19      24.700  16.182 -11.149  1.00 14.27           H  
ATOM    316 2HA  GLY A  19      25.911  17.035 -10.213  1.00 14.27           H  
ATOM    317  N   PRO A  20      27.055  15.975 -12.520  1.00 11.21           N  
ATOM    318  CA  PRO A  20      28.089  15.521 -13.433  1.00 11.21           C  
ATOM    319  C   PRO A  20      29.500  15.753 -12.880  1.00 11.21           C  
ATOM    320  O   PRO A  20      29.731  16.731 -12.161  1.00 11.21           O  
ATOM    321  CB  PRO A  20      27.819  16.373 -14.679  1.00 11.21           C  
ATOM    322  CG  PRO A  20      27.193  17.644 -14.144  1.00 11.21           C  
ATOM    323  CD  PRO A  20      26.360  17.203 -12.956  1.00 11.21           C  
ATOM    324  HA  PRO A  20      27.891  14.457 -13.636  1.00 11.21           H  
ATOM    325 1HB  PRO A  20      28.763  16.568 -15.213  1.00 11.21           H  
ATOM    326 2HB  PRO A  20      27.162  15.833 -15.374  1.00 11.21           H  
ATOM    327 1HG  PRO A  20      27.979  18.362 -13.866  1.00 11.21           H  
ATOM    328 2HG  PRO A  20      26.589  18.124 -14.930  1.00 11.21           H  
ATOM    329 1HD  PRO A  20      26.399  17.985 -12.188  1.00 11.21           H  
ATOM    330 2HD  PRO A  20      25.329  16.977 -13.273  1.00 11.21           H  
ATOM    331  N   PRO A  21      30.497  14.975 -13.316  1.00  8.79           N  
ATOM    332  CA  PRO A  21      31.901  15.078 -12.948  1.00  8.79           C  
ATOM    333  C   PRO A  21      32.626  16.202 -13.674  1.00  8.79           C  
ATOM    334  O   PRO A  21      33.498  15.956 -14.505  1.00  8.79           O  
ATOM    335  CB  PRO A  21      32.440  13.712 -13.373  1.00  8.79           C  
ATOM    336  CG  PRO A  21      31.593  13.337 -14.571  1.00  8.79           C  
ATOM    337  CD  PRO A  21      30.206  13.863 -14.246  1.00  8.79           C  
ATOM    338  HA  PRO A  21      31.979  15.210 -11.859  1.00  8.79           H  
ATOM    339 1HB  PRO A  21      33.510  13.793 -13.613  1.00  8.79           H  
ATOM    340 2HB  PRO A  21      32.349  12.995 -12.544  1.00  8.79           H  
ATOM    341 1HG  PRO A  21      32.009  13.790 -15.484  1.00  8.79           H  
ATOM    342 2HG  PRO A  21      31.610  12.247 -14.722  1.00  8.79           H  
ATOM    343 1HD  PRO A  21      29.722  14.224 -15.163  1.00  8.79           H  
ATOM    344 2HD  PRO A  21      29.628  13.072 -13.743  1.00  8.79           H  
ATOM    345  N   GLU A  22      32.239  17.437 -13.411  1.00  7.04           N  
ATOM    346  CA  GLU A  22      32.909  18.557 -14.070  1.00  7.04           C  
ATOM    347  C   GLU A  22      34.404  18.598 -13.704  1.00  7.04           C  
ATOM    348  O   GLU A  22      34.753  18.593 -12.522  1.00  7.04           O  
ATOM    349  CB  GLU A  22      32.232  19.881 -13.695  1.00  7.04           C  
ATOM    350  CG  GLU A  22      32.794  21.087 -14.428  1.00  7.04           C  
ATOM    351  CD  GLU A  22      32.111  22.400 -14.119  1.00  7.04           C  
ATOM    352  OE1 GLU A  22      31.112  22.390 -13.440  1.00  7.04           O  
ATOM    353  OE2 GLU A  22      32.605  23.424 -14.565  1.00  7.04           O  
ATOM    354  H   GLU A  22      31.480  17.579 -12.743  1.00  7.04           H  
ATOM    355  HA  GLU A  22      32.828  18.419 -15.148  1.00  7.04           H  
ATOM    356 1HB  GLU A  22      31.163  19.817 -13.908  1.00  7.04           H  
ATOM    357 2HB  GLU A  22      32.344  20.057 -12.626  1.00  7.04           H  
ATOM    358 1HG  GLU A  22      33.852  21.180 -14.194  1.00  7.04           H  
ATOM    359 2HG  GLU A  22      32.692  20.886 -15.485  1.00  7.04           H  
ATOM    360  N   THR A  23      35.275  18.672 -14.720  1.00  5.85           N  
ATOM    361  CA  THR A  23      36.736  18.720 -14.535  1.00  5.85           C  
ATOM    362  C   THR A  23      37.390  19.895 -15.270  1.00  5.85           C  
ATOM    363  O   THR A  23      38.584  19.857 -15.577  1.00  5.85           O  
ATOM    364  CB  THR A  23      37.413  17.406 -14.990  1.00  5.85           C  
ATOM    365  OG1 THR A  23      37.094  17.148 -16.364  1.00  5.85           O  
ATOM    366  CG2 THR A  23      36.973  16.223 -14.127  1.00  5.85           C  
ATOM    367  H   THR A  23      34.909  18.661 -15.660  1.00  5.85           H  
ATOM    368  HA  THR A  23      36.938  18.846 -13.472  1.00  5.85           H  
ATOM    369  HB  THR A  23      38.494  17.522 -14.899  1.00  5.85           H  
ATOM    370  HG1 THR A  23      36.150  16.989 -16.448  1.00  5.85           H  
ATOM    371 1HG2 THR A  23      37.476  15.320 -14.464  1.00  5.85           H  
ATOM    372 2HG2 THR A  23      37.229  16.417 -13.087  1.00  5.85           H  
ATOM    373 3HG2 THR A  23      35.907  16.088 -14.212  1.00  5.85           H  
ATOM    374  N   THR A  24      36.613  20.944 -15.524  1.00  5.09           N  
ATOM    375  CA  THR A  24      37.024  22.107 -16.323  1.00  5.09           C  
ATOM    376  C   THR A  24      38.210  22.903 -15.778  1.00  5.09           C  
ATOM    377  O   THR A  24      38.910  23.575 -16.528  1.00  5.09           O  
ATOM    378  CB  THR A  24      35.812  23.030 -16.489  1.00  5.09           C  
ATOM    379  OG1 THR A  24      35.330  23.409 -15.181  1.00  5.09           O  
ATOM    380  CG2 THR A  24      34.739  22.290 -17.246  1.00  5.09           C  
ATOM    381  H   THR A  24      35.660  20.910 -15.183  1.00  5.09           H  
ATOM    382  HA  THR A  24      37.307  21.744 -17.315  1.00  5.09           H  
ATOM    383  HB  THR A  24      36.089  23.928 -17.039  1.00  5.09           H  
ATOM    384  HG1 THR A  24      34.345  23.532 -15.181  1.00  5.09           H  
ATOM    385 1HG2 THR A  24      33.860  22.927 -17.353  1.00  5.09           H  
ATOM    386 2HG2 THR A  24      35.116  22.013 -18.229  1.00  5.09           H  
ATOM    387 3HG2 THR A  24      34.479  21.399 -16.704  1.00  5.09           H  
ATOM    388  N   ALA A  25      38.498  22.790 -14.488  1.00  4.58           N  
ATOM    389  CA  ALA A  25      39.656  23.480 -13.921  1.00  4.58           C  
ATOM    390  C   ALA A  25      40.945  23.006 -14.605  1.00  4.58           C  
ATOM    391  O   ALA A  25      41.942  23.725 -14.650  1.00  4.58           O  
ATOM    392  CB  ALA A  25      39.751  23.241 -12.430  1.00  4.58           C  
ATOM    393  H   ALA A  25      37.898  22.232 -13.902  1.00  4.58           H  
ATOM    394  HA  ALA A  25      39.541  24.547 -14.107  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      40.611  23.780 -12.033  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      38.842  23.599 -11.949  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      39.869  22.176 -12.243  1.00  4.58           H  
ATOM    398  N   ALA A  26      40.931  21.785 -15.151  1.00  4.20           N  
ATOM    399  CA  ALA A  26      42.085  21.198 -15.825  1.00  4.20           C  
ATOM    400  C   ALA A  26      42.531  22.044 -17.015  1.00  4.20           C  
ATOM    401  O   ALA A  26      43.720  22.073 -17.361  1.00  4.20           O  
ATOM    402  CB  ALA A  26      41.737  19.803 -16.307  1.00  4.20           C  
ATOM    403  H   ALA A  26      40.077  21.229 -15.125  1.00  4.20           H  
ATOM    404  HA  ALA A  26      42.904  21.146 -15.113  1.00  4.20           H  
ATOM    405 1HB  ALA A  26      42.604  19.359 -16.792  1.00  4.20           H  
ATOM    406 2HB  ALA A  26      41.435  19.189 -15.459  1.00  4.20           H  
ATOM    407 3HB  ALA A  26      40.911  19.867 -17.020  1.00  4.20           H  
ATOM    408  N   ASP A  27      41.597  22.777 -17.614  1.00  3.89           N  
ATOM    409  CA  ASP A  27      41.851  23.571 -18.803  1.00  3.89           C  
ATOM    410  C   ASP A  27      42.559  24.873 -18.468  1.00  3.89           C  
ATOM    411  O   ASP A  27      42.910  25.644 -19.363  1.00  3.89           O  
ATOM    412  CB  ASP A  27      40.538  23.844 -19.534  1.00  3.89           C  
ATOM    413  CG  ASP A  27      39.949  22.581 -20.193  1.00  3.89           C  
ATOM    414  OD1 ASP A  27      40.699  21.683 -20.521  1.00  3.89           O  
ATOM    415  OD2 ASP A  27      38.752  22.523 -20.343  1.00  3.89           O  
ATOM    416  H   ASP A  27      40.649  22.792 -17.234  1.00  3.89           H  
ATOM    417  HA  ASP A  27      42.497  22.995 -19.465  1.00  3.89           H  
ATOM    418 1HB  ASP A  27      39.809  24.245 -18.827  1.00  3.89           H  
ATOM    419 2HB  ASP A  27      40.697  24.599 -20.301  1.00  3.89           H  
ATOM    420  N   LEU A  28      42.780  25.129 -17.178  1.00  3.66           N  
ATOM    421  CA  LEU A  28      43.475  26.325 -16.768  1.00  3.66           C  
ATOM    422  C   LEU A  28      44.990  26.067 -16.637  1.00  3.66           C  
ATOM    423  O   LEU A  28      45.752  26.973 -16.262  1.00  3.66           O  
ATOM    424  CB  LEU A  28      42.912  26.816 -15.439  1.00  3.66           C  
ATOM    425  CG  LEU A  28      41.412  27.161 -15.443  1.00  3.66           C  
ATOM    426  CD1 LEU A  28      41.005  27.549 -14.038  1.00  3.66           C  
ATOM    427  CD2 LEU A  28      41.109  28.279 -16.450  1.00  3.66           C  
ATOM    428  H   LEU A  28      42.468  24.483 -16.450  1.00  3.66           H  
ATOM    429  HA  LEU A  28      43.310  27.079 -17.525  1.00  3.66           H  
ATOM    430 1HB  LEU A  28      43.075  26.044 -14.686  1.00  3.66           H  
ATOM    431 2HB  LEU A  28      43.460  27.701 -15.145  1.00  3.66           H  
ATOM    432  HG  LEU A  28      40.845  26.268 -15.723  1.00  3.66           H  
ATOM    433 1HD1 LEU A  28      39.939  27.765 -14.016  1.00  3.66           H  
ATOM    434 2HD1 LEU A  28      41.222  26.718 -13.363  1.00  3.66           H  
ATOM    435 3HD1 LEU A  28      41.555  28.429 -13.725  1.00  3.66           H  
ATOM    436 1HD2 LEU A  28      40.040  28.492 -16.442  1.00  3.66           H  
ATOM    437 2HD2 LEU A  28      41.645  29.175 -16.188  1.00  3.66           H  
ATOM    438 3HD2 LEU A  28      41.405  27.954 -17.447  1.00  3.66           H  
ATOM    439  N   SER A  29      45.422  24.822 -16.945  1.00  3.52           N  
ATOM    440  CA  SER A  29      46.834  24.429 -16.860  1.00  3.52           C  
ATOM    441  C   SER A  29      47.699  25.286 -17.774  1.00  3.52           C  
ATOM    442  O   SER A  29      47.273  25.632 -18.868  1.00  3.52           O  
ATOM    443  CB  SER A  29      47.005  22.983 -17.271  1.00  3.52           C  
ATOM    444  OG  SER A  29      46.317  22.119 -16.411  1.00  3.52           O  
ATOM    445  H   SER A  29      44.750  24.106 -17.231  1.00  3.52           H  
ATOM    446  HA  SER A  29      47.166  24.550 -15.833  1.00  3.52           H  
ATOM    447 1HB  SER A  29      46.643  22.847 -18.290  1.00  3.52           H  
ATOM    448 2HB  SER A  29      48.066  22.736 -17.266  1.00  3.52           H  
ATOM    449  HG  SER A  29      45.377  22.147 -16.703  1.00  3.52           H  
ATOM    450  N   CYS A  30      48.933  25.582 -17.337  1.00  3.44           N  
ATOM    451  CA  CYS A  30      49.882  26.405 -18.084  1.00  3.44           C  
ATOM    452  C   CYS A  30      50.485  25.667 -19.288  1.00  3.44           C  
ATOM    453  O   CYS A  30      51.350  24.810 -19.112  1.00  3.44           O  
ATOM    454  CB  CYS A  30      51.018  26.836 -17.154  1.00  3.44           C  
ATOM    455  SG  CYS A  30      52.347  27.773 -17.938  1.00  3.44           S  
ATOM    456  H   CYS A  30      49.205  25.231 -16.429  1.00  3.44           H  
ATOM    457  HA  CYS A  30      49.360  27.296 -18.421  1.00  3.44           H  
ATOM    458 1HB  CYS A  30      50.613  27.455 -16.355  1.00  3.44           H  
ATOM    459 2HB  CYS A  30      51.457  25.952 -16.690  1.00  3.44           H  
ATOM    460  N   PRO A  31      50.132  26.021 -20.542  1.00  3.44           N  
ATOM    461  CA  PRO A  31      50.543  25.339 -21.768  1.00  3.44           C  
ATOM    462  C   PRO A  31      51.878  25.827 -22.299  1.00  3.44           C  
ATOM    463  O   PRO A  31      51.966  26.207 -23.471  1.00  3.44           O  
ATOM    464  CB  PRO A  31      49.445  25.761 -22.726  1.00  3.44           C  
ATOM    465  CG  PRO A  31      49.141  27.181 -22.293  1.00  3.44           C  
ATOM    466  CD  PRO A  31      49.266  27.197 -20.795  1.00  3.44           C  
ATOM    467  HA  PRO A  31      50.552  24.249 -21.600  1.00  3.44           H  
ATOM    468 1HB  PRO A  31      49.801  25.691 -23.762  1.00  3.44           H  
ATOM    469 2HB  PRO A  31      48.578  25.091 -22.629  1.00  3.44           H  
ATOM    470 1HG  PRO A  31      49.872  27.849 -22.756  1.00  3.44           H  
ATOM    471 2HG  PRO A  31      48.143  27.499 -22.640  1.00  3.44           H  
ATOM    472 1HD  PRO A  31      49.757  28.132 -20.477  1.00  3.44           H  
ATOM    473 2HD  PRO A  31      48.271  27.093 -20.370  1.00  3.44           H  
ATOM    474  N   THR A  32      52.891  25.883 -21.456  1.00  3.49           N  
ATOM    475  CA  THR A  32      54.157  26.458 -21.905  1.00  3.49           C  
ATOM    476  C   THR A  32      55.309  25.568 -21.415  1.00  3.49           C  
ATOM    477  O   THR A  32      55.051  24.562 -20.754  1.00  3.49           O  
ATOM    478  CB  THR A  32      54.322  27.910 -21.372  1.00  3.49           C  
ATOM    479  OG1 THR A  32      54.676  27.903 -20.018  1.00  3.49           O  
ATOM    480  CG2 THR A  32      52.992  28.655 -21.481  1.00  3.49           C  
ATOM    481  H   THR A  32      52.760  25.521 -20.507  1.00  3.49           H  
ATOM    482  HA  THR A  32      54.162  26.480 -22.991  1.00  3.49           H  
ATOM    483  HB  THR A  32      55.027  28.456 -21.932  1.00  3.49           H  
ATOM    484  HG1 THR A  32      55.456  27.291 -19.868  1.00  3.49           H  
ATOM    485 1HG2 THR A  32      53.115  29.662 -21.107  1.00  3.49           H  
ATOM    486 2HG2 THR A  32      52.677  28.687 -22.517  1.00  3.49           H  
ATOM    487 3HG2 THR A  32      52.238  28.158 -20.897  1.00  3.49           H  
ATOM    488  N   PRO A  33      56.575  25.838 -21.805  1.00  3.56           N  
ATOM    489  CA  PRO A  33      57.760  25.231 -21.237  1.00  3.56           C  
ATOM    490  C   PRO A  33      57.683  25.531 -19.751  1.00  3.56           C  
ATOM    491  O   PRO A  33      56.857  26.353 -19.346  1.00  3.56           O  
ATOM    492  CB  PRO A  33      58.908  25.929 -21.970  1.00  3.56           C  
ATOM    493  CG  PRO A  33      58.294  26.379 -23.285  1.00  3.56           C  
ATOM    494  CD  PRO A  33      56.875  26.747 -22.944  1.00  3.56           C  
ATOM    495  HA  PRO A  33      57.746  24.150 -21.427  1.00  3.56           H  
ATOM    496 1HB  PRO A  33      59.278  26.770 -21.364  1.00  3.56           H  
ATOM    497 2HB  PRO A  33      59.747  25.234 -22.104  1.00  3.56           H  
ATOM    498 1HG  PRO A  33      58.865  27.226 -23.698  1.00  3.56           H  
ATOM    499 2HG  PRO A  33      58.351  25.568 -24.025  1.00  3.56           H  
ATOM    500 1HD  PRO A  33      56.900  27.789 -22.633  1.00  3.56           H  
ATOM    501 2HD  PRO A  33      56.224  26.569 -23.809  1.00  3.56           H  
ATOM    502  N   GLY A  34      58.491  24.847 -18.933  1.00  3.66           N  
ATOM    503  CA  GLY A  34      58.367  24.973 -17.478  1.00  3.66           C  
ATOM    504  C   GLY A  34      58.041  26.393 -17.026  1.00  3.66           C  
ATOM    505  O   GLY A  34      58.739  27.360 -17.343  1.00  3.66           O  
ATOM    506  H   GLY A  34      59.168  24.207 -19.318  1.00  3.66           H  
ATOM    507 1HA  GLY A  34      57.589  24.297 -17.126  1.00  3.66           H  
ATOM    508 2HA  GLY A  34      59.298  24.649 -17.012  1.00  3.66           H  
ATOM    509  N   CYS A  35      56.967  26.458 -16.240  1.00  3.78           N  
ATOM    510  CA  CYS A  35      56.324  27.665 -15.745  1.00  3.78           C  
ATOM    511  C   CYS A  35      55.614  27.445 -14.423  1.00  3.78           C  
ATOM    512  O   CYS A  35      55.516  26.314 -13.945  1.00  3.78           O  
ATOM    513  CB  CYS A  35      55.306  28.138 -16.792  1.00  3.78           C  
ATOM    514  SG  CYS A  35      54.032  26.861 -17.163  1.00  3.78           S  
ATOM    515  H   CYS A  35      56.518  25.582 -16.024  1.00  3.78           H  
ATOM    516  HA  CYS A  35      57.087  28.427 -15.614  1.00  3.78           H  
ATOM    517 1HB  CYS A  35      54.789  29.026 -16.444  1.00  3.78           H  
ATOM    518 2HB  CYS A  35      55.822  28.394 -17.718  1.00  3.78           H  
ATOM    519  N   THR A  36      55.119  28.533 -13.844  1.00  3.92           N  
ATOM    520  CA  THR A  36      54.379  28.503 -12.592  1.00  3.92           C  
ATOM    521  C   THR A  36      53.228  29.482 -12.577  1.00  3.92           C  
ATOM    522  O   THR A  36      53.277  30.536 -13.208  1.00  3.92           O  
ATOM    523  CB  THR A  36      55.253  28.834 -11.369  1.00  3.92           C  
ATOM    524  OG1 THR A  36      54.437  28.741 -10.183  1.00  3.92           O  
ATOM    525  CG2 THR A  36      55.811  30.226 -11.477  1.00  3.92           C  
ATOM    526  H   THR A  36      55.259  29.422 -14.301  1.00  3.92           H  
ATOM    527  HA  THR A  36      53.968  27.501 -12.463  1.00  3.92           H  
ATOM    528  HB  THR A  36      56.074  28.116 -11.297  1.00  3.92           H  
ATOM    529  HG1 THR A  36      54.926  29.085  -9.424  1.00  3.92           H  
ATOM    530 1HG2 THR A  36      56.412  30.441 -10.594  1.00  3.92           H  
ATOM    531 2HG2 THR A  36      56.432  30.289 -12.357  1.00  3.92           H  
ATOM    532 3HG2 THR A  36      54.997  30.947 -11.547  1.00  3.92           H  
ATOM    533  N   GLY A  37      52.202  29.126 -11.813  1.00  4.10           N  
ATOM    534  CA  GLY A  37      51.013  29.941 -11.587  1.00  4.10           C  
ATOM    535  C   GLY A  37      51.101  30.777 -10.321  1.00  4.10           C  
ATOM    536  O   GLY A  37      50.142  31.457  -9.946  1.00  4.10           O  
ATOM    537  H   GLY A  37      52.267  28.234 -11.341  1.00  4.10           H  
ATOM    538 1HA  GLY A  37      50.837  30.577 -12.450  1.00  4.10           H  
ATOM    539 2HA  GLY A  37      50.154  29.291 -11.495  1.00  4.10           H  
ATOM    540  N   SER A  38      52.276  30.790  -9.688  1.00  4.31           N  
ATOM    541  CA  SER A  38      52.464  31.468  -8.403  1.00  4.31           C  
ATOM    542  C   SER A  38      51.729  32.814  -8.267  1.00  4.31           C  
ATOM    543  O   SER A  38      51.141  33.083  -7.218  1.00  4.31           O  
ATOM    544  CB  SER A  38      53.953  31.679  -8.177  1.00  4.31           C  
ATOM    545  OG  SER A  38      54.632  30.445  -8.033  1.00  4.31           O  
ATOM    546  H   SER A  38      53.035  30.223 -10.055  1.00  4.31           H  
ATOM    547  HA  SER A  38      52.090  30.803  -7.622  1.00  4.31           H  
ATOM    548 1HB  SER A  38      54.368  32.229  -9.019  1.00  4.31           H  
ATOM    549 2HB  SER A  38      54.102  32.287  -7.284  1.00  4.31           H  
ATOM    550  HG  SER A  38      54.414  29.949  -8.815  1.00  4.31           H  
ATOM    551  N   GLY A  39      51.764  33.669  -9.293  1.00  4.56           N  
ATOM    552  CA  GLY A  39      51.058  34.944  -9.213  1.00  4.56           C  
ATOM    553  C   GLY A  39      49.782  34.971 -10.069  1.00  4.56           C  
ATOM    554  O   GLY A  39      48.900  35.812  -9.858  1.00  4.56           O  
ATOM    555  H   GLY A  39      52.273  33.418 -10.127  1.00  4.56           H  
ATOM    556 1HA  GLY A  39      50.798  35.152  -8.174  1.00  4.56           H  
ATOM    557 2HA  GLY A  39      51.725  35.745  -9.535  1.00  4.56           H  
ATOM    558  N   HIS A  40      49.655  34.023 -11.005  1.00  4.79           N  
ATOM    559  CA  HIS A  40      48.530  34.006 -11.950  1.00  4.79           C  
ATOM    560  C   HIS A  40      47.293  33.478 -11.281  1.00  4.79           C  
ATOM    561  O   HIS A  40      46.170  33.870 -11.604  1.00  4.79           O  
ATOM    562  CB  HIS A  40      48.834  33.144 -13.170  1.00  4.79           C  
ATOM    563  CG  HIS A  40      49.910  33.697 -14.030  1.00  4.79           C  
ATOM    564  ND1 HIS A  40      49.798  34.913 -14.678  1.00  4.79           N  
ATOM    565  CD2 HIS A  40      51.122  33.204 -14.361  1.00  4.79           C  
ATOM    566  CE1 HIS A  40      50.901  35.144 -15.360  1.00  4.79           C  
ATOM    567  NE2 HIS A  40      51.716  34.123 -15.183  1.00  4.79           N  
ATOM    568  H   HIS A  40      50.367  33.308 -11.078  1.00  4.79           H  
ATOM    569  HA  HIS A  40      48.320  35.018 -12.291  1.00  4.79           H  
ATOM    570 1HB  HIS A  40      49.129  32.155 -12.841  1.00  4.79           H  
ATOM    571 2HB  HIS A  40      47.930  33.022 -13.771  1.00  4.79           H  
ATOM    572  HD1 HIS A  40      49.016  35.540 -14.633  1.00  4.79           H  
ATOM    573  HD2 HIS A  40      51.644  32.284 -14.099  1.00  4.79           H  
ATOM    574  HE1 HIS A  40      51.014  36.056 -15.943  1.00  4.79           H  
ATOM    575  N   VAL A  41      47.521  32.695 -10.244  1.00  4.94           N  
ATOM    576  CA  VAL A  41      46.498  32.096  -9.414  1.00  4.94           C  
ATOM    577  C   VAL A  41      45.544  33.133  -8.819  1.00  4.94           C  
ATOM    578  O   VAL A  41      44.452  32.788  -8.372  1.00  4.94           O  
ATOM    579  CB  VAL A  41      47.158  31.278  -8.300  1.00  4.94           C  
ATOM    580  CG1 VAL A  41      47.813  32.214  -7.282  1.00  4.94           C  
ATOM    581  CG2 VAL A  41      46.111  30.392  -7.644  1.00  4.94           C  
ATOM    582  H   VAL A  41      48.487  32.423 -10.065  1.00  4.94           H  
ATOM    583  HA  VAL A  41      45.919  31.421 -10.041  1.00  4.94           H  
ATOM    584  HB  VAL A  41      47.947  30.660  -8.732  1.00  4.94           H  
ATOM    585 1HG1 VAL A  41      48.302  31.625  -6.509  1.00  4.94           H  
ATOM    586 2HG1 VAL A  41      48.560  32.830  -7.790  1.00  4.94           H  
ATOM    587 3HG1 VAL A  41      47.063  32.850  -6.828  1.00  4.94           H  
ATOM    588 1HG2 VAL A  41      46.578  29.799  -6.861  1.00  4.94           H  
ATOM    589 2HG2 VAL A  41      45.326  31.013  -7.212  1.00  4.94           H  
ATOM    590 3HG2 VAL A  41      45.681  29.730  -8.396  1.00  4.94           H  
ATOM    591  N   ARG A  42      45.968  34.406  -8.763  1.00  4.97           N  
ATOM    592  CA  ARG A  42      45.149  35.477  -8.223  1.00  4.97           C  
ATOM    593  C   ARG A  42      44.039  35.931  -9.197  1.00  4.97           C  
ATOM    594  O   ARG A  42      43.156  36.704  -8.817  1.00  4.97           O  
ATOM    595  CB  ARG A  42      46.030  36.673  -7.922  1.00  4.97           C  
ATOM    596  CG  ARG A  42      47.071  36.449  -6.843  1.00  4.97           C  
ATOM    597  CD  ARG A  42      47.969  37.632  -6.694  1.00  4.97           C  
ATOM    598  NE  ARG A  42      48.781  37.865  -7.891  1.00  4.97           N  
ATOM    599  CZ  ARG A  42      49.611  38.919  -8.061  1.00  4.97           C  
ATOM    600  NH1 ARG A  42      49.744  39.818  -7.106  1.00  4.97           N  
ATOM    601  NH2 ARG A  42      50.291  39.052  -9.187  1.00  4.97           N  
ATOM    602  H   ARG A  42      46.889  34.653  -9.136  1.00  4.97           H  
ATOM    603  HA  ARG A  42      44.686  35.124  -7.302  1.00  4.97           H  
ATOM    604 1HB  ARG A  42      46.561  36.959  -8.832  1.00  4.97           H  
ATOM    605 2HB  ARG A  42      45.413  37.517  -7.622  1.00  4.97           H  
ATOM    606 1HG  ARG A  42      46.578  36.254  -5.892  1.00  4.97           H  
ATOM    607 2HG  ARG A  42      47.691  35.589  -7.119  1.00  4.97           H  
ATOM    608 1HD  ARG A  42      47.364  38.521  -6.519  1.00  4.97           H  
ATOM    609 2HD  ARG A  42      48.639  37.479  -5.851  1.00  4.97           H  
ATOM    610  HE  ARG A  42      48.709  37.178  -8.666  1.00  4.97           H  
ATOM    611 1HH1 ARG A  42      49.225  39.719  -6.245  1.00  4.97           H  
ATOM    612 2HH1 ARG A  42      50.364  40.605  -7.234  1.00  4.97           H  
ATOM    613 1HH2 ARG A  42      50.177  38.370  -9.931  1.00  4.97           H  
ATOM    614 2HH2 ARG A  42      50.909  39.840  -9.313  1.00  4.97           H  
ATOM    615  N   GLY A  43      44.119  35.492 -10.460  1.00  4.86           N  
ATOM    616  CA  GLY A  43      43.179  35.860 -11.521  1.00  4.86           C  
ATOM    617  C   GLY A  43      42.296  34.683 -11.957  1.00  4.86           C  
ATOM    618  O   GLY A  43      41.775  33.933 -11.132  1.00  4.86           O  
ATOM    619  H   GLY A  43      44.872  34.855 -10.711  1.00  4.86           H  
ATOM    620 1HA  GLY A  43      42.551  36.682 -11.180  1.00  4.86           H  
ATOM    621 2HA  GLY A  43      43.741  36.226 -12.378  1.00  4.86           H  
ATOM    622  N   LYS A  44      42.079  34.561 -13.272  1.00  4.64           N  
ATOM    623  CA  LYS A  44      41.221  33.509 -13.837  1.00  4.64           C  
ATOM    624  C   LYS A  44      41.896  32.143 -13.921  1.00  4.64           C  
ATOM    625  O   LYS A  44      41.290  31.117 -13.613  1.00  4.64           O  
ATOM    626  CB  LYS A  44      40.748  33.900 -15.238  1.00  4.64           C  
ATOM    627  CG  LYS A  44      39.862  32.854 -15.916  1.00  4.64           C  
ATOM    628  CD  LYS A  44      39.308  33.366 -17.241  1.00  4.64           C  
ATOM    629  CE  LYS A  44      38.470  32.303 -17.945  1.00  4.64           C  
ATOM    630  NZ  LYS A  44      37.915  32.801 -19.241  1.00  4.64           N  
ATOM    631  H   LYS A  44      42.527  35.215 -13.897  1.00  4.64           H  
ATOM    632  HA  LYS A  44      40.347  33.403 -13.194  1.00  4.64           H  
ATOM    633 1HB  LYS A  44      40.180  34.827 -15.181  1.00  4.64           H  
ATOM    634 2HB  LYS A  44      41.606  34.082 -15.878  1.00  4.64           H  
ATOM    635 1HG  LYS A  44      40.447  31.948 -16.104  1.00  4.64           H  
ATOM    636 2HG  LYS A  44      39.035  32.598 -15.255  1.00  4.64           H  
ATOM    637 1HD  LYS A  44      38.683  34.242 -17.054  1.00  4.64           H  
ATOM    638 2HD  LYS A  44      40.128  33.661 -17.891  1.00  4.64           H  
ATOM    639 1HE  LYS A  44      39.099  31.433 -18.141  1.00  4.64           H  
ATOM    640 2HE  LYS A  44      37.645  32.008 -17.297  1.00  4.64           H  
ATOM    641 1HZ  LYS A  44      37.373  32.069 -19.680  1.00  4.64           H  
ATOM    642 2HZ  LYS A  44      37.322  33.603 -19.073  1.00  4.64           H  
ATOM    643 3HZ  LYS A  44      38.674  33.067 -19.852  1.00  4.64           H  
ATOM    644  N   TYR A  45      43.138  32.126 -14.372  1.00  4.36           N  
ATOM    645  CA  TYR A  45      43.842  30.870 -14.574  1.00  4.36           C  
ATOM    646  C   TYR A  45      44.636  30.455 -13.368  1.00  4.36           C  
ATOM    647  O   TYR A  45      45.571  31.143 -12.973  1.00  4.36           O  
ATOM    648  CB  TYR A  45      44.757  30.990 -15.791  1.00  4.36           C  
ATOM    649  CG  TYR A  45      44.005  30.986 -17.081  1.00  4.36           C  
ATOM    650  CD1 TYR A  45      43.389  32.120 -17.555  1.00  4.36           C  
ATOM    651  CD2 TYR A  45      43.960  29.832 -17.799  1.00  4.36           C  
ATOM    652  CE1 TYR A  45      42.694  32.071 -18.748  1.00  4.36           C  
ATOM    653  CE2 TYR A  45      43.279  29.767 -18.985  1.00  4.36           C  
ATOM    654  CZ  TYR A  45      42.639  30.878 -19.462  1.00  4.36           C  
ATOM    655  OH  TYR A  45      41.952  30.814 -20.651  1.00  4.36           O  
ATOM    656  H   TYR A  45      43.600  32.996 -14.581  1.00  4.36           H  
ATOM    657  HA  TYR A  45      43.110  30.094 -14.758  1.00  4.36           H  
ATOM    658 1HB  TYR A  45      45.348  31.906 -15.728  1.00  4.36           H  
ATOM    659 2HB  TYR A  45      45.446  30.151 -15.799  1.00  4.36           H  
ATOM    660  HD1 TYR A  45      43.440  33.044 -16.988  1.00  4.36           H  
ATOM    661  HD2 TYR A  45      44.473  28.960 -17.415  1.00  4.36           H  
ATOM    662  HE1 TYR A  45      42.198  32.960 -19.125  1.00  4.36           H  
ATOM    663  HE2 TYR A  45      43.249  28.830 -19.546  1.00  4.36           H  
ATOM    664  HH  TYR A  45      42.022  29.922 -21.013  1.00  4.36           H  
ATOM    665  N   SER A  46      44.319  29.278 -12.825  1.00  4.07           N  
ATOM    666  CA  SER A  46      45.025  28.771 -11.657  1.00  4.07           C  
ATOM    667  C   SER A  46      46.504  28.526 -11.962  1.00  4.07           C  
ATOM    668  O   SER A  46      47.328  28.450 -11.045  1.00  4.07           O  
ATOM    669  CB  SER A  46      44.369  27.505 -11.153  1.00  4.07           C  
ATOM    670  OG  SER A  46      44.490  26.467 -12.082  1.00  4.07           O  
ATOM    671  H   SER A  46      43.539  28.755 -13.204  1.00  4.07           H  
ATOM    672  HA  SER A  46      44.956  29.520 -10.869  1.00  4.07           H  
ATOM    673 1HB  SER A  46      44.835  27.210 -10.214  1.00  4.07           H  
ATOM    674 2HB  SER A  46      43.315  27.695 -10.951  1.00  4.07           H  
ATOM    675  HG  SER A  46      44.120  25.686 -11.657  1.00  4.07           H  
ATOM    676  N   ARG A  47      46.827  28.379 -13.252  1.00  3.81           N  
ATOM    677  CA  ARG A  47      48.199  28.202 -13.670  1.00  3.81           C  
ATOM    678  C   ARG A  47      48.572  29.243 -14.731  1.00  3.81           C  
ATOM    679  O   ARG A  47      49.327  30.162 -14.425  1.00  3.81           O  
ATOM    680  CB  ARG A  47      48.432  26.787 -14.151  1.00  3.81           C  
ATOM    681  CG  ARG A  47      48.247  25.712 -13.075  1.00  3.81           C  
ATOM    682  CD  ARG A  47      49.310  25.811 -12.023  1.00  3.81           C  
ATOM    683  NE  ARG A  47      49.192  24.769 -11.020  1.00  3.81           N  
ATOM    684  CZ  ARG A  47      48.484  24.868  -9.869  1.00  3.81           C  
ATOM    685  NH1 ARG A  47      47.828  25.974  -9.555  1.00  3.81           N  
ATOM    686  NH2 ARG A  47      48.452  23.836  -9.039  1.00  3.81           N  
ATOM    687  H   ARG A  47      46.097  28.418 -13.946  1.00  3.81           H  
ATOM    688  HA  ARG A  47      48.831  28.342 -12.813  1.00  3.81           H  
ATOM    689 1HB  ARG A  47      47.763  26.578 -14.951  1.00  3.81           H  
ATOM    690 2HB  ARG A  47      49.440  26.692 -14.525  1.00  3.81           H  
ATOM    691 1HG  ARG A  47      47.272  25.818 -12.602  1.00  3.81           H  
ATOM    692 2HG  ARG A  47      48.315  24.727 -13.534  1.00  3.81           H  
ATOM    693 1HD  ARG A  47      50.288  25.722 -12.493  1.00  3.81           H  
ATOM    694 2HD  ARG A  47      49.240  26.774 -11.522  1.00  3.81           H  
ATOM    695  HE  ARG A  47      49.668  23.896 -11.198  1.00  3.81           H  
ATOM    696 1HH1 ARG A  47      47.827  26.796 -10.179  1.00  3.81           H  
ATOM    697 2HH1 ARG A  47      47.314  26.020  -8.690  1.00  3.81           H  
ATOM    698 1HH2 ARG A  47      48.950  22.988  -9.270  1.00  3.81           H  
ATOM    699 2HH2 ARG A  47      47.930  23.898  -8.179  1.00  3.81           H  
ATOM    700  N   HIS A  48      48.046  29.130 -15.962  1.00  3.61           N  
ATOM    701  CA  HIS A  48      48.325  30.151 -16.998  1.00  3.61           C  
ATOM    702  C   HIS A  48      47.542  29.953 -18.319  1.00  3.61           C  
ATOM    703  O   HIS A  48      47.204  28.832 -18.678  1.00  3.61           O  
ATOM    704  CB  HIS A  48      49.813  30.320 -17.329  1.00  3.61           C  
ATOM    705  CG  HIS A  48      49.972  31.484 -18.137  1.00  3.61           C  
ATOM    706  ND1 HIS A  48      49.699  32.754 -17.686  1.00  3.61           N  
ATOM    707  CD2 HIS A  48      50.304  31.587 -19.399  1.00  3.61           C  
ATOM    708  CE1 HIS A  48      49.834  33.599 -18.676  1.00  3.61           C  
ATOM    709  NE2 HIS A  48      50.163  32.913 -19.763  1.00  3.61           N  
ATOM    710  H   HIS A  48      47.409  28.356 -16.166  1.00  3.61           H  
ATOM    711  HA  HIS A  48      48.007  31.116 -16.604  1.00  3.61           H  
ATOM    712 1HB  HIS A  48      50.458  30.389 -16.462  1.00  3.61           H  
ATOM    713 2HB  HIS A  48      50.125  29.497 -17.924  1.00  3.61           H  
ATOM    714  HD1 HIS A  48      49.382  33.000 -16.762  1.00  3.61           H  
ATOM    715  HD2 HIS A  48      50.566  30.813 -20.104  1.00  3.61           H  
ATOM    716  HE1 HIS A  48      49.651  34.663 -18.532  1.00  3.61           H  
ATOM    717  N   ARG A  49      47.289  31.049 -19.057  1.00  3.45           N  
ATOM    718  CA  ARG A  49      46.579  31.020 -20.344  1.00  3.45           C  
ATOM    719  C   ARG A  49      47.358  30.642 -21.636  1.00  3.45           C  
ATOM    720  O   ARG A  49      46.860  29.817 -22.406  1.00  3.45           O  
ATOM    721  CB  ARG A  49      45.955  32.377 -20.594  1.00  3.45           C  
ATOM    722  CG  ARG A  49      45.123  32.460 -21.854  1.00  3.45           C  
ATOM    723  CD  ARG A  49      44.411  33.762 -21.973  1.00  3.45           C  
ATOM    724  NE  ARG A  49      43.649  33.845 -23.215  1.00  3.45           N  
ATOM    725  CZ  ARG A  49      42.921  34.908 -23.605  1.00  3.45           C  
ATOM    726  NH1 ARG A  49      42.862  35.978 -22.845  1.00  3.45           N  
ATOM    727  NH2 ARG A  49      42.264  34.875 -24.754  1.00  3.45           N  
ATOM    728  H   ARG A  49      47.602  31.946 -18.711  1.00  3.45           H  
ATOM    729  HA  ARG A  49      45.778  30.295 -20.237  1.00  3.45           H  
ATOM    730 1HB  ARG A  49      45.342  32.664 -19.752  1.00  3.45           H  
ATOM    731 2HB  ARG A  49      46.753  33.114 -20.684  1.00  3.45           H  
ATOM    732 1HG  ARG A  49      45.774  32.355 -22.718  1.00  3.45           H  
ATOM    733 2HG  ARG A  49      44.384  31.658 -21.859  1.00  3.45           H  
ATOM    734 1HD  ARG A  49      43.719  33.873 -21.139  1.00  3.45           H  
ATOM    735 2HD  ARG A  49      45.135  34.576 -21.957  1.00  3.45           H  
ATOM    736  HE  ARG A  49      43.667  33.042 -23.828  1.00  3.45           H  
ATOM    737 1HH1 ARG A  49      43.364  36.003 -21.969  1.00  3.45           H  
ATOM    738 2HH1 ARG A  49      42.316  36.775 -23.138  1.00  3.45           H  
ATOM    739 1HH2 ARG A  49      42.308  34.052 -25.339  1.00  3.45           H  
ATOM    740 2HH2 ARG A  49      41.718  35.672 -25.046  1.00  3.45           H  
ATOM    741  N   SER A  50      48.529  31.243 -21.935  1.00  3.34           N  
ATOM    742  CA  SER A  50      49.201  30.888 -23.209  1.00  3.34           C  
ATOM    743  C   SER A  50      50.722  31.105 -23.217  1.00  3.34           C  
ATOM    744  O   SER A  50      51.330  31.427 -22.213  1.00  3.34           O  
ATOM    745  CB  SER A  50      48.593  31.634 -24.385  1.00  3.34           C  
ATOM    746  OG  SER A  50      49.042  31.073 -25.608  1.00  3.34           O  
ATOM    747  H   SER A  50      48.964  31.920 -21.296  1.00  3.34           H  
ATOM    748  HA  SER A  50      49.023  29.833 -23.388  1.00  3.34           H  
ATOM    749 1HB  SER A  50      47.507  31.595 -24.340  1.00  3.34           H  
ATOM    750 2HB  SER A  50      48.888  32.684 -24.332  1.00  3.34           H  
ATOM    751  HG  SER A  50      48.495  30.291 -25.750  1.00  3.34           H  
ATOM    752  N   LEU A  51      51.365  30.934 -24.361  1.00  3.29           N  
ATOM    753  CA  LEU A  51      52.818  31.114 -24.375  1.00  3.29           C  
ATOM    754  C   LEU A  51      53.227  32.577 -24.398  1.00  3.29           C  
ATOM    755  O   LEU A  51      53.980  33.027 -23.540  1.00  3.29           O  
ATOM    756  CB  LEU A  51      53.456  30.389 -25.555  1.00  3.29           C  
ATOM    757  CG  LEU A  51      54.979  30.538 -25.642  1.00  3.29           C  
ATOM    758  CD1 LEU A  51      55.605  29.964 -24.382  1.00  3.29           C  
ATOM    759  CD2 LEU A  51      55.482  29.808 -26.873  1.00  3.29           C  
ATOM    760  H   LEU A  51      50.826  30.700 -25.182  1.00  3.29           H  
ATOM    761  HA  LEU A  51      53.225  30.686 -23.468  1.00  3.29           H  
ATOM    762 1HB  LEU A  51      53.227  29.328 -25.474  1.00  3.29           H  
ATOM    763 2HB  LEU A  51      53.027  30.769 -26.481  1.00  3.29           H  
ATOM    764  HG  LEU A  51      55.245  31.595 -25.708  1.00  3.29           H  
ATOM    765 1HD1 LEU A  51      56.689  30.065 -24.430  1.00  3.29           H  
ATOM    766 2HD1 LEU A  51      55.228  30.502 -23.509  1.00  3.29           H  
ATOM    767 3HD1 LEU A  51      55.338  28.917 -24.310  1.00  3.29           H  
ATOM    768 1HD2 LEU A  51      56.565  29.908 -26.940  1.00  3.29           H  
ATOM    769 2HD2 LEU A  51      55.219  28.752 -26.801  1.00  3.29           H  
ATOM    770 3HD2 LEU A  51      55.022  30.238 -27.763  1.00  3.29           H  
ATOM    771  N   GLN A  52      52.684  33.341 -25.334  1.00  3.27           N  
ATOM    772  CA  GLN A  52      53.058  34.746 -25.486  1.00  3.27           C  
ATOM    773  C   GLN A  52      52.728  35.582 -24.255  1.00  3.27           C  
ATOM    774  O   GLN A  52      53.431  36.538 -23.930  1.00  3.27           O  
ATOM    775  CB  GLN A  52      52.379  35.329 -26.723  1.00  3.27           C  
ATOM    776  CG  GLN A  52      52.769  36.760 -27.046  1.00  3.27           C  
ATOM    777  CD  GLN A  52      54.250  36.922 -27.387  1.00  3.27           C  
ATOM    778  OE1 GLN A  52      54.823  36.194 -28.236  1.00  3.27           O  
ATOM    779  NE2 GLN A  52      54.871  37.908 -26.720  1.00  3.27           N  
ATOM    780  H   GLN A  52      52.032  32.931 -25.985  1.00  3.27           H  
ATOM    781  HA  GLN A  52      54.137  34.791 -25.635  1.00  3.27           H  
ATOM    782 1HB  GLN A  52      52.613  34.711 -27.589  1.00  3.27           H  
ATOM    783 2HB  GLN A  52      51.296  35.301 -26.585  1.00  3.27           H  
ATOM    784 1HG  GLN A  52      52.182  37.101 -27.899  1.00  3.27           H  
ATOM    785 2HG  GLN A  52      52.554  37.381 -26.176  1.00  3.27           H  
ATOM    786 1HE2 GLN A  52      55.833  38.119 -26.862  1.00  3.27           H  
ATOM    787 2HE2 GLN A  52      54.351  38.453 -26.058  1.00  3.27           H  
ATOM    788  N   SER A  53      51.640  35.237 -23.581  1.00  3.31           N  
ATOM    789  CA  SER A  53      51.211  35.951 -22.387  1.00  3.31           C  
ATOM    790  C   SER A  53      51.942  35.513 -21.114  1.00  3.31           C  
ATOM    791  O   SER A  53      51.743  36.107 -20.051  1.00  3.31           O  
ATOM    792  CB  SER A  53      49.709  35.807 -22.214  1.00  3.31           C  
ATOM    793  OG  SER A  53      49.329  34.468 -22.009  1.00  3.31           O  
ATOM    794  H   SER A  53      51.106  34.442 -23.894  1.00  3.31           H  
ATOM    795  HA  SER A  53      51.426  37.008 -22.539  1.00  3.31           H  
ATOM    796 1HB  SER A  53      49.389  36.406 -21.364  1.00  3.31           H  
ATOM    797 2HB  SER A  53      49.206  36.197 -23.095  1.00  3.31           H  
ATOM    798  HG  SER A  53      49.842  34.125 -21.248  1.00  3.31           H  
ATOM    799  N   CYS A  54      52.742  34.451 -21.198  1.00  3.40           N  
ATOM    800  CA  CYS A  54      53.429  33.942 -20.029  1.00  3.40           C  
ATOM    801  C   CYS A  54      54.662  34.810 -19.762  1.00  3.40           C  
ATOM    802  O   CYS A  54      55.550  34.882 -20.610  1.00  3.40           O  
ATOM    803  CB  CYS A  54      53.822  32.477 -20.235  1.00  3.40           C  
ATOM    804  SG  CYS A  54      54.629  31.677 -18.845  1.00  3.40           S  
ATOM    805  H   CYS A  54      52.917  33.996 -22.092  1.00  3.40           H  
ATOM    806  HA  CYS A  54      52.726  33.974 -19.207  1.00  3.40           H  
ATOM    807 1HB  CYS A  54      52.937  31.915 -20.459  1.00  3.40           H  
ATOM    808 2HB  CYS A  54      54.475  32.391 -21.102  1.00  3.40           H  
ATOM    809  HG  CYS A  54      54.524  30.434 -19.337  1.00  3.40           H  
ATOM    810  N   PRO A  55      54.813  35.416 -18.573  1.00  3.56           N  
ATOM    811  CA  PRO A  55      55.903  36.308 -18.207  1.00  3.56           C  
ATOM    812  C   PRO A  55      57.227  35.569 -18.120  1.00  3.56           C  
ATOM    813  O   PRO A  55      58.292  36.184 -18.052  1.00  3.56           O  
ATOM    814  CB  PRO A  55      55.466  36.843 -16.841  1.00  3.56           C  
ATOM    815  CG  PRO A  55      54.569  35.777 -16.282  1.00  3.56           C  
ATOM    816  CD  PRO A  55      53.855  35.181 -17.483  1.00  3.56           C  
ATOM    817  HA  PRO A  55      55.959  37.120 -18.946  1.00  3.56           H  
ATOM    818 1HB  PRO A  55      56.352  37.018 -16.214  1.00  3.56           H  
ATOM    819 2HB  PRO A  55      54.958  37.810 -16.961  1.00  3.56           H  
ATOM    820 1HG  PRO A  55      55.152  35.040 -15.722  1.00  3.56           H  
ATOM    821 2HG  PRO A  55      53.867  36.223 -15.565  1.00  3.56           H  
ATOM    822 1HD  PRO A  55      53.710  34.110 -17.284  1.00  3.56           H  
ATOM    823 2HD  PRO A  55      52.908  35.709 -17.677  1.00  3.56           H  
ATOM    824  N   LEU A  56      57.153  34.246 -18.101  1.00  3.78           N  
ATOM    825  CA  LEU A  56      58.313  33.400 -17.980  1.00  3.78           C  
ATOM    826  C   LEU A  56      58.838  33.008 -19.365  1.00  3.78           C  
ATOM    827  O   LEU A  56      59.860  32.324 -19.484  1.00  3.78           O  
ATOM    828  CB  LEU A  56      57.906  32.173 -17.187  1.00  3.78           C  
ATOM    829  CG  LEU A  56      57.308  32.524 -15.830  1.00  3.78           C  
ATOM    830  CD1 LEU A  56      56.824  31.297 -15.158  1.00  3.78           C  
ATOM    831  CD2 LEU A  56      58.334  33.252 -14.996  1.00  3.78           C  
ATOM    832  H   LEU A  56      56.252  33.798 -18.163  1.00  3.78           H  
ATOM    833  HA  LEU A  56      59.092  33.939 -17.447  1.00  3.78           H  
ATOM    834 1HB  LEU A  56      57.213  31.582 -17.749  1.00  3.78           H  
ATOM    835 2HB  LEU A  56      58.796  31.570 -17.006  1.00  3.78           H  
ATOM    836  HG  LEU A  56      56.448  33.165 -15.984  1.00  3.78           H  
ATOM    837 1HD1 LEU A  56      56.370  31.575 -14.213  1.00  3.78           H  
ATOM    838 2HD1 LEU A  56      56.085  30.830 -15.793  1.00  3.78           H  
ATOM    839 3HD1 LEU A  56      57.656  30.621 -14.988  1.00  3.78           H  
ATOM    840 1HD2 LEU A  56      57.898  33.519 -14.034  1.00  3.78           H  
ATOM    841 2HD2 LEU A  56      59.199  32.607 -14.838  1.00  3.78           H  
ATOM    842 3HD2 LEU A  56      58.647  34.158 -15.518  1.00  3.78           H  
ATOM    843  N   ALA A  57      58.170  33.468 -20.435  1.00  4.06           N  
ATOM    844  CA  ALA A  57      58.594  33.143 -21.798  1.00  4.06           C  
ATOM    845  C   ALA A  57      59.796  34.008 -22.190  1.00  4.06           C  
ATOM    846  O   ALA A  57      59.726  34.886 -23.058  1.00  4.06           O  
ATOM    847  CB  ALA A  57      57.447  33.351 -22.784  1.00  4.06           C  
ATOM    848  H   ALA A  57      57.335  34.043 -20.321  1.00  4.06           H  
ATOM    849  HA  ALA A  57      58.900  32.098 -21.822  1.00  4.06           H  
ATOM    850 1HB  ALA A  57      57.775  33.090 -23.790  1.00  4.06           H  
ATOM    851 2HB  ALA A  57      56.600  32.721 -22.505  1.00  4.06           H  
ATOM    852 3HB  ALA A  57      57.134  34.395 -22.764  1.00  4.06           H  
ATOM    853  N   LYS A  58      60.929  33.724 -21.562  1.00  4.38           N  
ATOM    854  CA  LYS A  58      62.140  34.517 -21.726  1.00  4.38           C  
ATOM    855  C   LYS A  58      62.854  34.189 -23.023  1.00  4.38           C  
ATOM    856  O   LYS A  58      63.889  33.524 -23.033  1.00  4.38           O  
ATOM    857  CB  LYS A  58      63.087  34.308 -20.542  1.00  4.38           C  
ATOM    858  CG  LYS A  58      62.491  34.661 -19.173  1.00  4.38           C  
ATOM    859  CD  LYS A  58      62.123  36.135 -19.072  1.00  4.38           C  
ATOM    860  CE  LYS A  58      61.592  36.477 -17.683  1.00  4.38           C  
ATOM    861  NZ  LYS A  58      61.191  37.910 -17.579  1.00  4.38           N  
ATOM    862  H   LYS A  58      60.897  32.969 -20.880  1.00  4.38           H  
ATOM    863  HA  LYS A  58      61.856  35.569 -21.758  1.00  4.38           H  
ATOM    864 1HB  LYS A  58      63.393  33.262 -20.507  1.00  4.38           H  
ATOM    865 2HB  LYS A  58      63.986  34.907 -20.685  1.00  4.38           H  
ATOM    866 1HG  LYS A  58      61.600  34.070 -19.003  1.00  4.38           H  
ATOM    867 2HG  LYS A  58      63.212  34.424 -18.393  1.00  4.38           H  
ATOM    868 1HD  LYS A  58      62.994  36.752 -19.288  1.00  4.38           H  
ATOM    869 2HD  LYS A  58      61.344  36.359 -19.803  1.00  4.38           H  
ATOM    870 1HE  LYS A  58      60.730  35.851 -17.473  1.00  4.38           H  
ATOM    871 2HE  LYS A  58      62.363  36.271 -16.942  1.00  4.38           H  
ATOM    872 1HZ  LYS A  58      60.840  38.094 -16.652  1.00  4.38           H  
ATOM    873 2HZ  LYS A  58      61.989  38.495 -17.760  1.00  4.38           H  
ATOM    874 3HZ  LYS A  58      60.466  38.115 -18.260  1.00  4.38           H  
ATOM    875  N   LYS A  59      62.291  34.686 -24.120  1.00  4.71           N  
ATOM    876  CA  LYS A  59      62.786  34.440 -25.476  1.00  4.71           C  
ATOM    877  C   LYS A  59      64.223  34.937 -25.665  1.00  4.71           C  
ATOM    878  O   LYS A  59      65.003  34.313 -26.386  1.00  4.71           O  
ATOM    879  CB  LYS A  59      61.906  35.162 -26.493  1.00  4.71           C  
ATOM    880  CG  LYS A  59      60.481  34.642 -26.631  1.00  4.71           C  
ATOM    881  CD  LYS A  59      59.732  35.475 -27.666  1.00  4.71           C  
ATOM    882  CE  LYS A  59      58.243  35.165 -27.711  1.00  4.71           C  
ATOM    883  NZ  LYS A  59      57.555  36.016 -28.730  1.00  4.71           N  
ATOM    884  H   LYS A  59      61.418  35.199 -23.981  1.00  4.71           H  
ATOM    885  HA  LYS A  59      62.768  33.363 -25.663  1.00  4.71           H  
ATOM    886 1HB  LYS A  59      61.852  36.220 -26.229  1.00  4.71           H  
ATOM    887 2HB  LYS A  59      62.377  35.103 -27.474  1.00  4.71           H  
ATOM    888 1HG  LYS A  59      60.497  33.599 -26.943  1.00  4.71           H  
ATOM    889 2HG  LYS A  59      59.969  34.712 -25.670  1.00  4.71           H  
ATOM    890 1HD  LYS A  59      59.858  36.532 -27.429  1.00  4.71           H  
ATOM    891 2HD  LYS A  59      60.157  35.290 -28.652  1.00  4.71           H  
ATOM    892 1HE  LYS A  59      58.075  34.115 -27.944  1.00  4.71           H  
ATOM    893 2HE  LYS A  59      57.816  35.383 -26.730  1.00  4.71           H  
ATOM    894 1HZ  LYS A  59      56.544  35.841 -28.719  1.00  4.71           H  
ATOM    895 2HZ  LYS A  59      57.708  36.984 -28.506  1.00  4.71           H  
ATOM    896 3HZ  LYS A  59      57.923  35.825 -29.646  1.00  4.71           H  
ATOM    897  N   ARG A  60      64.521  36.063 -24.994  1.00  5.01           N  
ATOM    898  CA  ARG A  60      65.787  36.803 -24.992  1.00  5.01           C  
ATOM    899  C   ARG A  60      65.917  37.705 -26.218  1.00  5.01           C  
ATOM    900  O   ARG A  60      66.010  38.924 -26.074  1.00  5.01           O  
ATOM    901  OXT ARG A  60      65.715  37.247 -27.341  1.00  5.01           O  
ATOM    902  CB  ARG A  60      67.004  35.885 -24.868  1.00  5.01           C  
ATOM    903  CG  ARG A  60      67.100  35.140 -23.527  1.00  5.01           C  
ATOM    904  CD  ARG A  60      68.308  34.280 -23.453  1.00  5.01           C  
ATOM    905  NE  ARG A  60      68.355  33.512 -22.213  1.00  5.01           N  
ATOM    906  CZ  ARG A  60      68.879  33.954 -21.050  1.00  5.01           C  
ATOM    907  NH1 ARG A  60      69.402  35.158 -20.975  1.00  5.01           N  
ATOM    908  NH2 ARG A  60      68.866  33.174 -19.983  1.00  5.01           N  
ATOM    909  H   ARG A  60      63.775  36.436 -24.429  1.00  5.01           H  
ATOM    910  HA  ARG A  60      65.794  37.445 -24.110  1.00  5.01           H  
ATOM    911 1HB  ARG A  60      67.065  35.170 -25.675  1.00  5.01           H  
ATOM    912 2HB  ARG A  60      67.900  36.499 -24.934  1.00  5.01           H  
ATOM    913 1HG  ARG A  60      67.138  35.859 -22.711  1.00  5.01           H  
ATOM    914 2HG  ARG A  60      66.229  34.501 -23.404  1.00  5.01           H  
ATOM    915 1HD  ARG A  60      68.300  33.580 -24.287  1.00  5.01           H  
ATOM    916 2HD  ARG A  60      69.201  34.901 -23.506  1.00  5.01           H  
ATOM    917  HE  ARG A  60      67.959  32.582 -22.226  1.00  5.01           H  
ATOM    918 1HH1 ARG A  60      69.411  35.757 -21.789  1.00  5.01           H  
ATOM    919 2HH1 ARG A  60      69.792  35.486 -20.103  1.00  5.01           H  
ATOM    920 1HH2 ARG A  60      68.467  32.247 -20.039  1.00  5.01           H  
ATOM    921 2HH2 ARG A  60      69.258  33.502 -19.113  1.00  5.01           H  
ENDMDL

REMARK ID 642723 DOMAINID 636326 MODEL 3 line_1_sample25
MODEL     3
ATOM      1  N   MET A   1      -0.763   1.303   2.130  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.384   0.578   1.592  1.00 24.67           C  
ATOM      3  C   MET A   1       1.566   1.505   1.286  1.00 24.67           C  
ATOM      4  O   MET A   1       2.464   1.675   2.115  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.020  -0.193   0.332  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.105  -1.030  -0.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.623  -1.772  -1.858  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.636  -0.320  -2.910  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.467   0.639   2.419  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.475   1.850   2.929  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.149   1.911   1.423  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.717  -0.139   2.343  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.827  -0.879   0.582  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.406   0.489  -0.420  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.990  -0.427  -0.465  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.374  -1.830   0.391  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.358  -0.603  -3.925  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.076   0.414  -2.529  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.636   0.115  -2.916  1.00 24.67           H  
ATOM     20  N   SER A   2       1.539   2.155   0.115  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.649   2.993  -0.372  1.00 24.67           C  
ATOM     22  C   SER A   2       2.996   4.199   0.505  1.00 24.67           C  
ATOM     23  O   SER A   2       4.110   4.728   0.437  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.341   3.456  -1.784  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.230   4.314  -1.810  1.00 24.67           O  
ATOM     26  H   SER A   2       0.761   2.019  -0.513  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.536   2.359  -0.421  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.209   3.967  -2.200  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.143   2.587  -2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.538   5.165  -1.475  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.087   4.586   1.390  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.330   5.708   2.282  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.543   5.435   3.177  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.205   6.369   3.638  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.097   5.979   3.145  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.126   6.489   2.381  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.310   6.596   3.330  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.210   7.827   1.751  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.204   4.107   1.418  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.535   6.593   1.678  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.820   5.061   3.659  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.356   6.728   3.893  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.388   5.781   1.595  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.184   6.952   2.784  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.526   5.618   3.759  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.072   7.297   4.129  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.649   8.199   1.195  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.476   8.545   2.526  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.054   7.707   1.070  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.841   4.156   3.449  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.008   3.847   4.264  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.273   4.384   3.596  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.211   4.814   4.271  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.169   2.346   4.506  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.327   2.026   5.458  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.529   0.551   5.774  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.845  -0.276   5.230  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.378   0.271   6.594  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.290   3.394   3.049  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.897   4.343   5.229  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.249   1.939   4.926  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.352   1.841   3.556  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.237   2.409   4.999  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.172   2.571   6.388  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.325   4.313   2.259  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.502   4.745   1.532  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.556   6.256   1.541  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.621   6.853   1.699  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.467   4.221   0.112  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.685   2.740   0.034  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.306   2.122   0.910  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.167   2.145  -1.008  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.511   4.009   1.733  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.392   4.371   2.038  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.508   4.462  -0.343  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.237   4.722  -0.476  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.269   1.157  -1.122  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.669   2.679  -1.690  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.387   6.891   1.434  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.367   8.349   1.449  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.880   8.853   2.795  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.626   9.834   2.858  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.963   8.905   1.178  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.456   8.689  -0.248  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.088   9.298  -0.496  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.496   9.794   0.432  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.643   9.270  -1.620  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.533   6.345   1.307  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.036   8.714   0.671  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.254   8.437   1.860  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.952   9.974   1.381  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.170   9.121  -0.947  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.408   7.613  -0.434  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.521   8.140   3.869  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.946   8.507   5.210  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.451   8.310   5.362  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.155   9.203   5.842  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.199   7.672   6.255  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.420   8.153   7.689  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.015   9.252   7.987  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.995   7.432   8.483  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.885   7.350   3.746  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.716   9.559   5.371  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.130   7.687   6.030  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.525   6.631   6.179  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.975   7.162   4.922  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.409   6.936   5.052  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.202   7.971   4.258  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.238   8.467   4.724  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.760   5.512   4.618  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.304   4.438   5.611  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.607   3.032   5.117  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.195   1.990   6.157  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.371   0.593   5.659  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.375   6.431   4.534  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.677   7.045   6.102  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.278   5.303   3.658  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.835   5.423   4.476  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.800   4.595   6.568  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.229   4.529   5.767  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.047   2.848   4.195  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.670   2.933   4.907  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.804   2.123   7.048  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.156   2.146   6.421  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.083  -0.060   6.382  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.792   0.459   4.836  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.337   0.432   5.424  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.707   8.336   3.076  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.377   9.334   2.262  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.319  10.706   2.933  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.315  11.430   2.968  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.737   9.375   0.888  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.026   8.137   0.038  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.226   8.108  -1.208  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.495   6.907  -1.989  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.741   6.471  -3.018  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.668   7.138  -3.382  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.081   5.367  -3.660  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.858   7.895   2.719  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.421   9.043   2.148  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.655   9.454   0.998  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.080  10.254   0.344  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.079   8.135  -0.240  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.810   7.238   0.611  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.165   8.119  -0.950  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.465   8.978  -1.818  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.311   6.363  -1.742  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.405   7.980  -2.888  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.106   6.809  -4.154  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.906   4.853  -3.381  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.519   5.038  -4.430  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.171  11.055   3.525  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.050  12.337   4.209  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.028  12.423   5.377  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.662  13.465   5.605  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.629  12.517   4.716  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.354  10.447   3.471  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.287  13.127   3.501  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.537  13.481   5.210  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.937  12.466   3.875  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.395  11.720   5.423  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.172  11.313   6.105  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.075  11.255   7.244  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.528  11.343   6.791  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.334  12.058   7.397  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.826   9.975   8.024  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.497   9.955   8.799  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.271   8.660   9.489  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.974   8.620  10.164  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.728   9.097  11.401  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.699   9.646  12.107  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.510   9.016  11.909  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.607  10.491   5.878  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.860  12.100   7.895  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.812   9.132   7.334  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.637   9.811   8.731  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.503  10.744   9.547  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.668  10.121   8.111  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.286   7.859   8.748  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.050   8.491  10.228  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.179   8.203   9.640  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.630   9.709  11.721  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.510  10.001  13.033  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.756   8.596  11.369  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.325   9.373  12.830  1.00 24.67           H  
ATOM    186  N   THR A  12      13.849  10.674   5.684  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.199  10.684   5.150  1.00 24.67           C  
ATOM    188  C   THR A  12      15.586  12.096   4.730  1.00 24.67           C  
ATOM    189  O   THR A  12      16.675  12.583   5.056  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.303   9.739   3.942  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.986   8.396   4.356  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.704   9.782   3.361  1.00 24.67           C  
ATOM    193  H   THR A  12      13.148  10.093   5.222  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.887  10.352   5.926  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.589  10.049   3.180  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.040   8.366   4.641  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.761   9.112   2.505  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.932  10.800   3.043  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.421   9.468   4.118  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.673  12.764   4.025  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.905  14.121   3.567  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.031  15.072   4.747  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.889  15.957   4.738  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.772  14.545   2.658  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.767  13.836   1.306  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.546  14.138   0.523  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.544  13.451  -0.761  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.476  13.346  -1.575  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.326  13.880  -1.226  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.584  12.706  -2.727  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.797  12.303   3.781  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.832  14.139   2.998  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.819  14.330   3.146  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.820  15.619   2.482  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.630  14.159   0.728  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.821  12.760   1.461  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.672  13.808   1.088  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.480  15.209   0.341  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.411  13.028  -1.066  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      10.243  14.368  -0.345  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       9.526  13.802  -1.838  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.468  12.297  -2.997  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.785  12.630  -3.339  1.00 24.67           H  
ATOM    224  N   SER A  14      14.227  14.867   5.794  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.309  15.730   6.957  1.00 24.67           C  
ATOM    226  C   SER A  14      15.694  15.609   7.587  1.00 24.67           C  
ATOM    227  O   SER A  14      16.317  16.612   7.954  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.234  15.350   7.954  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.950  15.576   7.417  1.00 24.67           O  
ATOM    230  H   SER A  14      13.512  14.138   5.769  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.156  16.762   6.641  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.339  14.302   8.221  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.360  15.933   8.864  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.850  14.925   6.678  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.211  14.381   7.672  1.00 24.27           N  
ATOM    236  CA  LYS A  15      17.535  14.194   8.241  1.00 24.27           C  
ATOM    237  C   LYS A  15      18.589  14.874   7.376  1.00 24.27           C  
ATOM    238  O   LYS A  15      19.515  15.486   7.899  1.00 24.27           O  
ATOM    239  CB  LYS A  15      17.847  12.711   8.405  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.040  12.023   9.506  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.357  10.539   9.588  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.532   9.855  10.668  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      16.807   8.394  10.733  1.00 24.27           N  
ATOM    244  H   LYS A  15      15.663  13.573   7.371  1.00 24.27           H  
ATOM    245  HA  LYS A  15      17.559  14.661   9.225  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      17.634  12.194   7.468  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      18.905  12.580   8.620  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      17.265  12.490  10.465  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      15.979  12.150   9.305  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      17.135  10.073   8.625  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      18.415  10.401   9.806  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      16.765  10.303  11.632  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.472  10.006  10.454  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      16.242   7.975  11.458  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      16.583   7.970   9.844  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      17.784   8.244  10.940  1.00 24.27           H  
ATOM    257  N   ALA A  16      18.432  14.796   6.048  1.00 22.88           N  
ATOM    258  CA  ALA A  16      19.367  15.441   5.127  1.00 22.88           C  
ATOM    259  C   ALA A  16      19.393  16.962   5.319  1.00 22.88           C  
ATOM    260  O   ALA A  16      20.451  17.590   5.234  1.00 22.88           O  
ATOM    261  CB  ALA A  16      18.992  15.117   3.691  1.00 22.88           C  
ATOM    262  H   ALA A  16      17.659  14.248   5.670  1.00 22.88           H  
ATOM    263  HA  ALA A  16      20.363  15.054   5.335  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      19.711  15.576   3.017  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      18.994  14.036   3.552  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      18.002  15.505   3.479  1.00 22.88           H  
ATOM    267  N   LEU A  17      18.222  17.551   5.582  1.00 20.31           N  
ATOM    268  CA  LEU A  17      18.102  18.992   5.804  1.00 20.31           C  
ATOM    269  C   LEU A  17      18.764  19.414   7.119  1.00 20.31           C  
ATOM    270  O   LEU A  17      19.361  20.494   7.225  1.00 20.31           O  
ATOM    271  CB  LEU A  17      16.626  19.395   5.786  1.00 20.31           C  
ATOM    272  CG  LEU A  17      15.939  19.271   4.412  1.00 20.31           C  
ATOM    273  CD1 LEU A  17      14.449  19.520   4.565  1.00 20.31           C  
ATOM    274  CD2 LEU A  17      16.566  20.259   3.452  1.00 20.31           C  
ATOM    275  H   LEU A  17      17.379  16.974   5.600  1.00 20.31           H  
ATOM    276  HA  LEU A  17      18.609  19.503   4.988  1.00 20.31           H  
ATOM    277 1HB  LEU A  17      16.088  18.756   6.483  1.00 20.31           H  
ATOM    278 2HB  LEU A  17      16.538  20.426   6.119  1.00 20.31           H  
ATOM    279  HG  LEU A  17      16.077  18.269   4.026  1.00 20.31           H  
ATOM    280 1HD1 LEU A  17      13.963  19.423   3.595  1.00 20.31           H  
ATOM    281 2HD1 LEU A  17      14.031  18.789   5.253  1.00 20.31           H  
ATOM    282 3HD1 LEU A  17      14.286  20.522   4.954  1.00 20.31           H  
ATOM    283 1HD2 LEU A  17      16.089  20.169   2.476  1.00 20.31           H  
ATOM    284 2HD2 LEU A  17      16.431  21.272   3.832  1.00 20.31           H  
ATOM    285 3HD2 LEU A  17      17.631  20.044   3.358  1.00 20.31           H  
ATOM    286  N   ARG A  18      18.703  18.540   8.119  1.00 16.97           N  
ATOM    287  CA  ARG A  18      19.288  18.818   9.428  1.00 16.97           C  
ATOM    288  C   ARG A  18      20.804  18.635   9.399  1.00 16.97           C  
ATOM    289  O   ARG A  18      21.344  17.648   9.904  1.00 16.97           O  
ATOM    290  CB  ARG A  18      18.673  17.908  10.477  1.00 16.97           C  
ATOM    291  CG  ARG A  18      17.195  18.161  10.753  1.00 16.97           C  
ATOM    292  CD  ARG A  18      16.622  17.135  11.658  1.00 16.97           C  
ATOM    293  NE  ARG A  18      15.208  17.366  11.919  1.00 16.97           N  
ATOM    294  CZ  ARG A  18      14.432  16.576  12.687  1.00 16.97           C  
ATOM    295  NH1 ARG A  18      14.943  15.507  13.260  1.00 16.97           N  
ATOM    296  NH2 ARG A  18      13.157  16.875  12.867  1.00 16.97           N  
ATOM    297  H   ARG A  18      18.189  17.668   7.981  1.00 16.97           H  
ATOM    298  HA  ARG A  18      19.068  19.852   9.692  1.00 16.97           H  
ATOM    299 1HB  ARG A  18      18.771  16.873  10.149  1.00 16.97           H  
ATOM    300 2HB  ARG A  18      19.216  18.011  11.414  1.00 16.97           H  
ATOM    301 1HG  ARG A  18      17.083  19.133  11.229  1.00 16.97           H  
ATOM    302 2HG  ARG A  18      16.640  18.156   9.822  1.00 16.97           H  
ATOM    303 1HD  ARG A  18      16.725  16.153  11.192  1.00 16.97           H  
ATOM    304 2HD  ARG A  18      17.152  17.145  12.608  1.00 16.97           H  
ATOM    305  HE  ARG A  18      14.780  18.180  11.498  1.00 16.97           H  
ATOM    306 1HH1 ARG A  18      15.917  15.279  13.124  1.00 16.97           H  
ATOM    307 2HH1 ARG A  18      14.361  14.917  13.837  1.00 16.97           H  
ATOM    308 1HH2 ARG A  18      12.763  17.696  12.429  1.00 16.97           H  
ATOM    309 2HH2 ARG A  18      12.577  16.283  13.444  1.00 16.97           H  
ATOM    310  N   GLY A  19      21.479  19.612   8.801  1.00 13.52           N  
ATOM    311  CA  GLY A  19      22.916  19.549   8.584  1.00 13.52           C  
ATOM    312  C   GLY A  19      23.722  19.850   9.852  1.00 13.52           C  
ATOM    313  O   GLY A  19      23.148  20.071  10.919  1.00 13.52           O  
ATOM    314  H   GLY A  19      20.924  20.372   8.406  1.00 13.52           H  
ATOM    315 1HA  GLY A  19      23.152  18.549   8.222  1.00 13.52           H  
ATOM    316 2HA  GLY A  19      23.178  20.253   7.795  1.00 13.52           H  
ATOM    317  N   PRO A  20      25.060  19.906   9.740  1.00 10.55           N  
ATOM    318  CA  PRO A  20      26.015  20.077  10.820  1.00 10.55           C  
ATOM    319  C   PRO A  20      25.817  21.358  11.644  1.00 10.55           C  
ATOM    320  O   PRO A  20      25.476  22.412  11.101  1.00 10.55           O  
ATOM    321  CB  PRO A  20      27.352  20.154  10.064  1.00 10.55           C  
ATOM    322  CG  PRO A  20      27.110  19.436   8.765  1.00 10.55           C  
ATOM    323  CD  PRO A  20      25.686  19.765   8.405  1.00 10.55           C  
ATOM    324  HA  PRO A  20      25.965  19.169  11.428  1.00 10.55           H  
ATOM    325 1HB  PRO A  20      27.642  21.207   9.919  1.00 10.55           H  
ATOM    326 2HB  PRO A  20      28.150  19.687  10.658  1.00 10.55           H  
ATOM    327 1HG  PRO A  20      27.828  19.783   8.004  1.00 10.55           H  
ATOM    328 2HG  PRO A  20      27.278  18.356   8.892  1.00 10.55           H  
ATOM    329 1HD  PRO A  20      25.637  20.716   7.851  1.00 10.55           H  
ATOM    330 2HD  PRO A  20      25.280  18.927   7.835  1.00 10.55           H  
ATOM    331  N   PRO A  21      26.144  21.326  12.945  1.00  8.30           N  
ATOM    332  CA  PRO A  21      26.079  22.431  13.882  1.00  8.30           C  
ATOM    333  C   PRO A  21      27.265  23.356  13.688  1.00  8.30           C  
ATOM    334  O   PRO A  21      28.158  23.411  14.529  1.00  8.30           O  
ATOM    335  CB  PRO A  21      26.132  21.724  15.234  1.00  8.30           C  
ATOM    336  CG  PRO A  21      26.980  20.501  14.973  1.00  8.30           C  
ATOM    337  CD  PRO A  21      26.612  20.065  13.562  1.00  8.30           C  
ATOM    338  HA  PRO A  21      25.130  22.971  13.745  1.00  8.30           H  
ATOM    339 1HB  PRO A  21      26.567  22.395  15.991  1.00  8.30           H  
ATOM    340 2HB  PRO A  21      25.114  21.477  15.570  1.00  8.30           H  
ATOM    341 1HG  PRO A  21      28.046  20.757  15.069  1.00  8.30           H  
ATOM    342 2HG  PRO A  21      26.772  19.726  15.728  1.00  8.30           H  
ATOM    343 1HD  PRO A  21      27.507  19.678  13.055  1.00  8.30           H  
ATOM    344 2HD  PRO A  21      25.795  19.328  13.616  1.00  8.30           H  
ATOM    345  N   GLU A  22      27.288  24.053  12.561  1.00  6.78           N  
ATOM    346  CA  GLU A  22      28.419  24.923  12.224  1.00  6.78           C  
ATOM    347  C   GLU A  22      28.640  26.058  13.238  1.00  6.78           C  
ATOM    348  O   GLU A  22      29.785  26.397  13.545  1.00  6.78           O  
ATOM    349  CB  GLU A  22      28.223  25.517  10.826  1.00  6.78           C  
ATOM    350  CG  GLU A  22      28.346  24.504   9.681  1.00  6.78           C  
ATOM    351  CD  GLU A  22      28.121  25.121   8.312  1.00  6.78           C  
ATOM    352  OE1 GLU A  22      27.728  26.263   8.250  1.00  6.78           O  
ATOM    353  OE2 GLU A  22      28.356  24.450   7.330  1.00  6.78           O  
ATOM    354  H   GLU A  22      26.513  23.926  11.906  1.00  6.78           H  
ATOM    355  HA  GLU A  22      29.320  24.310  12.211  1.00  6.78           H  
ATOM    356 1HB  GLU A  22      27.236  25.973  10.763  1.00  6.78           H  
ATOM    357 2HB  GLU A  22      28.958  26.306  10.661  1.00  6.78           H  
ATOM    358 1HG  GLU A  22      29.338  24.054   9.709  1.00  6.78           H  
ATOM    359 2HG  GLU A  22      27.614  23.711   9.840  1.00  6.78           H  
ATOM    360  N   THR A  23      27.543  26.602  13.779  1.00  5.83           N  
ATOM    361  CA  THR A  23      27.517  27.731  14.732  1.00  5.83           C  
ATOM    362  C   THR A  23      28.199  28.984  14.168  1.00  5.83           C  
ATOM    363  O   THR A  23      28.616  29.012  13.009  1.00  5.83           O  
ATOM    364  CB  THR A  23      28.134  27.376  16.120  1.00  5.83           C  
ATOM    365  OG1 THR A  23      29.554  27.157  16.029  1.00  5.83           O  
ATOM    366  CG2 THR A  23      27.477  26.116  16.655  1.00  5.83           C  
ATOM    367  H   THR A  23      26.659  26.218  13.478  1.00  5.83           H  
ATOM    368  HA  THR A  23      26.473  27.988  14.913  1.00  5.83           H  
ATOM    369  HB  THR A  23      27.947  28.182  16.821  1.00  5.83           H  
ATOM    370  HG1 THR A  23      29.791  26.857  15.145  1.00  5.83           H  
ATOM    371 1HG2 THR A  23      27.896  25.875  17.630  1.00  5.83           H  
ATOM    372 2HG2 THR A  23      26.405  26.275  16.748  1.00  5.83           H  
ATOM    373 3HG2 THR A  23      27.659  25.300  15.981  1.00  5.83           H  
ATOM    374  N   THR A  24      28.224  30.052  14.969  1.00  5.29           N  
ATOM    375  CA  THR A  24      28.821  31.312  14.541  1.00  5.29           C  
ATOM    376  C   THR A  24      30.202  31.547  15.162  1.00  5.29           C  
ATOM    377  O   THR A  24      30.346  31.691  16.374  1.00  5.29           O  
ATOM    378  CB  THR A  24      27.885  32.480  14.896  1.00  5.29           C  
ATOM    379  OG1 THR A  24      26.640  32.322  14.200  1.00  5.29           O  
ATOM    380  CG2 THR A  24      28.512  33.790  14.535  1.00  5.29           C  
ATOM    381  H   THR A  24      27.849  29.980  15.901  1.00  5.29           H  
ATOM    382  HA  THR A  24      28.941  31.285  13.458  1.00  5.29           H  
ATOM    383  HB  THR A  24      27.689  32.475  15.972  1.00  5.29           H  
ATOM    384  HG1 THR A  24      26.070  33.069  14.400  1.00  5.29           H  
ATOM    385 1HG2 THR A  24      27.837  34.603  14.803  1.00  5.29           H  
ATOM    386 2HG2 THR A  24      29.422  33.885  15.088  1.00  5.29           H  
ATOM    387 3HG2 THR A  24      28.719  33.823  13.468  1.00  5.29           H  
ATOM    388  N   ALA A  25      31.216  31.628  14.300  1.00  4.98           N  
ATOM    389  CA  ALA A  25      32.614  31.803  14.709  1.00  4.98           C  
ATOM    390  C   ALA A  25      32.847  33.087  15.490  1.00  4.98           C  
ATOM    391  O   ALA A  25      33.708  33.153  16.359  1.00  4.98           O  
ATOM    392  CB  ALA A  25      33.518  31.791  13.500  1.00  4.98           C  
ATOM    393  H   ALA A  25      31.009  31.515  13.316  1.00  4.98           H  
ATOM    394  HA  ALA A  25      32.875  30.966  15.356  1.00  4.98           H  
ATOM    395 1HB  ALA A  25      34.555  31.882  13.823  1.00  4.98           H  
ATOM    396 2HB  ALA A  25      33.387  30.854  12.958  1.00  4.98           H  
ATOM    397 3HB  ALA A  25      33.267  32.626  12.848  1.00  4.98           H  
ATOM    398  N   ALA A  26      32.073  34.119  15.190  1.00  4.75           N  
ATOM    399  CA  ALA A  26      32.218  35.409  15.852  1.00  4.75           C  
ATOM    400  C   ALA A  26      32.043  35.292  17.364  1.00  4.75           C  
ATOM    401  O   ALA A  26      32.677  36.024  18.130  1.00  4.75           O  
ATOM    402  CB  ALA A  26      31.212  36.403  15.306  1.00  4.75           C  
ATOM    403  H   ALA A  26      31.372  34.006  14.475  1.00  4.75           H  
ATOM    404  HA  ALA A  26      33.226  35.776  15.652  1.00  4.75           H  
ATOM    405 1HB  ALA A  26      31.357  37.367  15.792  1.00  4.75           H  
ATOM    406 2HB  ALA A  26      31.350  36.511  14.232  1.00  4.75           H  
ATOM    407 3HB  ALA A  26      30.205  36.052  15.511  1.00  4.75           H  
ATOM    408  N   ASP A  27      31.235  34.330  17.818  1.00  4.54           N  
ATOM    409  CA  ASP A  27      30.950  34.213  19.239  1.00  4.54           C  
ATOM    410  C   ASP A  27      32.066  33.473  19.963  1.00  4.54           C  
ATOM    411  O   ASP A  27      32.066  33.348  21.194  1.00  4.54           O  
ATOM    412  CB  ASP A  27      29.610  33.517  19.442  1.00  4.54           C  
ATOM    413  CG  ASP A  27      28.438  34.392  18.972  1.00  4.54           C  
ATOM    414  OD1 ASP A  27      28.478  35.582  19.195  1.00  4.54           O  
ATOM    415  OD2 ASP A  27      27.523  33.861  18.392  1.00  4.54           O  
ATOM    416  H   ASP A  27      30.804  33.661  17.179  1.00  4.54           H  
ATOM    417  HA  ASP A  27      30.882  35.216  19.659  1.00  4.54           H  
ATOM    418 1HB  ASP A  27      29.603  32.582  18.871  1.00  4.54           H  
ATOM    419 2HB  ASP A  27      29.475  33.268  20.491  1.00  4.54           H  
ATOM    420  N   LEU A  28      33.045  33.000  19.200  1.00  4.37           N  
ATOM    421  CA  LEU A  28      34.183  32.334  19.766  1.00  4.37           C  
ATOM    422  C   LEU A  28      35.323  33.328  19.946  1.00  4.37           C  
ATOM    423  O   LEU A  28      36.399  32.920  20.372  1.00  4.37           O  
ATOM    424  CB  LEU A  28      34.642  31.193  18.857  1.00  4.37           C  
ATOM    425  CG  LEU A  28      33.611  30.104  18.612  1.00  4.37           C  
ATOM    426  CD1 LEU A  28      34.179  29.099  17.630  1.00  4.37           C  
ATOM    427  CD2 LEU A  28      33.253  29.447  19.931  1.00  4.37           C  
ATOM    428  H   LEU A  28      33.032  33.121  18.190  1.00  4.37           H  
ATOM    429  HA  LEU A  28      33.913  31.933  20.741  1.00  4.37           H  
ATOM    430 1HB  LEU A  28      34.926  31.608  17.894  1.00  4.37           H  
ATOM    431 2HB  LEU A  28      35.519  30.725  19.301  1.00  4.37           H  
ATOM    432  HG  LEU A  28      32.713  30.546  18.166  1.00  4.37           H  
ATOM    433 1HD1 LEU A  28      33.438  28.322  17.439  1.00  4.37           H  
ATOM    434 2HD1 LEU A  28      34.425  29.604  16.697  1.00  4.37           H  
ATOM    435 3HD1 LEU A  28      35.080  28.650  18.050  1.00  4.37           H  
ATOM    436 1HD2 LEU A  28      32.509  28.668  19.757  1.00  4.37           H  
ATOM    437 2HD2 LEU A  28      34.147  29.003  20.367  1.00  4.37           H  
ATOM    438 3HD2 LEU A  28      32.844  30.196  20.611  1.00  4.37           H  
ATOM    439  N   SER A  29      35.120  34.626  19.594  1.00  4.26           N  
ATOM    440  CA  SER A  29      36.186  35.635  19.752  1.00  4.26           C  
ATOM    441  C   SER A  29      36.262  36.205  21.175  1.00  4.26           C  
ATOM    442  O   SER A  29      35.267  36.215  21.891  1.00  4.26           O  
ATOM    443  CB  SER A  29      35.975  36.764  18.767  1.00  4.26           C  
ATOM    444  OG  SER A  29      34.798  37.483  19.052  1.00  4.26           O  
ATOM    445  H   SER A  29      34.221  34.934  19.217  1.00  4.26           H  
ATOM    446  HA  SER A  29      37.140  35.157  19.530  1.00  4.26           H  
ATOM    447 1HB  SER A  29      36.831  37.435  18.809  1.00  4.26           H  
ATOM    448 2HB  SER A  29      35.918  36.361  17.756  1.00  4.26           H  
ATOM    449  HG  SER A  29      34.050  36.912  18.766  1.00  4.26           H  
ATOM    450  N   CYS A  30      37.423  36.758  21.554  1.00  4.22           N  
ATOM    451  CA  CYS A  30      37.655  37.306  22.889  1.00  4.22           C  
ATOM    452  C   CYS A  30      37.199  38.759  23.061  1.00  4.22           C  
ATOM    453  O   CYS A  30      37.752  39.652  22.423  1.00  4.22           O  
ATOM    454  CB  CYS A  30      39.148  37.232  23.219  1.00  4.22           C  
ATOM    455  SG  CYS A  30      39.575  37.800  24.866  1.00  4.22           S  
ATOM    456  H   CYS A  30      38.197  36.716  20.903  1.00  4.22           H  
ATOM    457  HA  CYS A  30      37.126  36.681  23.595  1.00  4.22           H  
ATOM    458 1HB  CYS A  30      39.497  36.205  23.117  1.00  4.22           H  
ATOM    459 2HB  CYS A  30      39.705  37.831  22.501  1.00  4.22           H  
ATOM    460  N   PRO A  31      36.193  39.042  23.927  1.00  4.24           N  
ATOM    461  CA  PRO A  31      35.656  40.360  24.212  1.00  4.24           C  
ATOM    462  C   PRO A  31      36.334  41.097  25.366  1.00  4.24           C  
ATOM    463  O   PRO A  31      35.918  42.204  25.714  1.00  4.24           O  
ATOM    464  CB  PRO A  31      34.223  40.023  24.614  1.00  4.24           C  
ATOM    465  CG  PRO A  31      34.363  38.721  25.368  1.00  4.24           C  
ATOM    466  CD  PRO A  31      35.464  37.968  24.646  1.00  4.24           C  
ATOM    467  HA  PRO A  31      35.680  40.967  23.293  1.00  4.24           H  
ATOM    468 1HB  PRO A  31      33.807  40.832  25.234  1.00  4.24           H  
ATOM    469 2HB  PRO A  31      33.588  39.937  23.721  1.00  4.24           H  
ATOM    470 1HG  PRO A  31      34.606  38.916  26.423  1.00  4.24           H  
ATOM    471 2HG  PRO A  31      33.410  38.173  25.363  1.00  4.24           H  
ATOM    472 1HD  PRO A  31      36.102  37.456  25.382  1.00  4.24           H  
ATOM    473 2HD  PRO A  31      34.983  37.293  23.950  1.00  4.24           H  
ATOM    474  N   THR A  32      37.301  40.470  26.037  1.00  4.29           N  
ATOM    475  CA  THR A  32      37.762  41.076  27.276  1.00  4.29           C  
ATOM    476  C   THR A  32      38.885  42.100  26.980  1.00  4.29           C  
ATOM    477  O   THR A  32      39.534  41.982  25.945  1.00  4.29           O  
ATOM    478  CB  THR A  32      38.229  39.972  28.247  1.00  4.29           C  
ATOM    479  OG1 THR A  32      39.357  39.315  27.731  1.00  4.29           O  
ATOM    480  CG2 THR A  32      37.143  38.925  28.405  1.00  4.29           C  
ATOM    481  H   THR A  32      37.679  39.586  25.724  1.00  4.29           H  
ATOM    482  HA  THR A  32      36.908  41.564  27.727  1.00  4.29           H  
ATOM    483  HB  THR A  32      38.453  40.389  29.201  1.00  4.29           H  
ATOM    484  HG1 THR A  32      39.100  38.806  26.957  1.00  4.29           H  
ATOM    485 1HG2 THR A  32      37.489  38.145  29.071  1.00  4.29           H  
ATOM    486 2HG2 THR A  32      36.244  39.383  28.810  1.00  4.29           H  
ATOM    487 3HG2 THR A  32      36.923  38.486  27.437  1.00  4.29           H  
ATOM    488  N   PRO A  33      39.107  43.136  27.833  1.00  4.35           N  
ATOM    489  CA  PRO A  33      40.178  44.139  27.741  1.00  4.35           C  
ATOM    490  C   PRO A  33      41.610  43.603  27.636  1.00  4.35           C  
ATOM    491  O   PRO A  33      42.300  43.786  26.632  1.00  4.35           O  
ATOM    492  CB  PRO A  33      39.996  44.910  29.060  1.00  4.35           C  
ATOM    493  CG  PRO A  33      38.534  44.798  29.362  1.00  4.35           C  
ATOM    494  CD  PRO A  33      38.157  43.396  28.946  1.00  4.35           C  
ATOM    495  HA  PRO A  33      39.961  44.796  26.886  1.00  4.35           H  
ATOM    496 1HB  PRO A  33      40.625  44.497  29.855  1.00  4.35           H  
ATOM    497 2HB  PRO A  33      40.315  45.953  28.924  1.00  4.35           H  
ATOM    498 1HG  PRO A  33      38.357  44.984  30.434  1.00  4.35           H  
ATOM    499 2HG  PRO A  33      37.973  45.565  28.810  1.00  4.35           H  
ATOM    500 1HD  PRO A  33      38.290  42.690  29.764  1.00  4.35           H  
ATOM    501 2HD  PRO A  33      37.124  43.451  28.594  1.00  4.35           H  
ATOM    502  N   GLY A  34      42.058  42.910  28.675  1.00  4.38           N  
ATOM    503  CA  GLY A  34      43.425  42.393  28.745  1.00  4.38           C  
ATOM    504  C   GLY A  34      43.554  41.094  27.984  1.00  4.38           C  
ATOM    505  O   GLY A  34      43.765  40.043  28.582  1.00  4.38           O  
ATOM    506  H   GLY A  34      41.450  42.753  29.461  1.00  4.38           H  
ATOM    507 1HA  GLY A  34      44.114  43.129  28.331  1.00  4.38           H  
ATOM    508 2HA  GLY A  34      43.707  42.240  29.784  1.00  4.38           H  
ATOM    509  N   CYS A  35      43.419  41.158  26.667  1.00  4.40           N  
ATOM    510  CA  CYS A  35      43.393  39.928  25.893  1.00  4.40           C  
ATOM    511  C   CYS A  35      44.109  39.983  24.553  1.00  4.40           C  
ATOM    512  O   CYS A  35      43.864  40.858  23.719  1.00  4.40           O  
ATOM    513  CB  CYS A  35      41.942  39.556  25.671  1.00  4.40           C  
ATOM    514  SG  CYS A  35      41.640  38.024  24.800  1.00  4.40           S  
ATOM    515  H   CYS A  35      43.255  42.074  26.246  1.00  4.40           H  
ATOM    516  HA  CYS A  35      43.854  39.147  26.489  1.00  4.40           H  
ATOM    517 1HB  CYS A  35      41.473  39.484  26.635  1.00  4.40           H  
ATOM    518 2HB  CYS A  35      41.440  40.361  25.132  1.00  4.40           H  
ATOM    519  N   THR A  36      44.992  39.007  24.354  1.00  4.41           N  
ATOM    520  CA  THR A  36      45.753  38.831  23.127  1.00  4.41           C  
ATOM    521  C   THR A  36      45.656  37.371  22.713  1.00  4.41           C  
ATOM    522  O   THR A  36      45.286  36.515  23.522  1.00  4.41           O  
ATOM    523  CB  THR A  36      47.247  39.204  23.303  1.00  4.41           C  
ATOM    524  OG1 THR A  36      47.899  38.251  24.162  1.00  4.41           O  
ATOM    525  CG2 THR A  36      47.369  40.579  23.947  1.00  4.41           C  
ATOM    526  H   THR A  36      45.130  38.344  25.102  1.00  4.41           H  
ATOM    527  HA  THR A  36      45.316  39.445  22.338  1.00  4.41           H  
ATOM    528  HB  THR A  36      47.742  39.219  22.335  1.00  4.41           H  
ATOM    529  HG1 THR A  36      48.643  38.686  24.606  1.00  4.41           H  
ATOM    530 1HG2 THR A  36      48.422  40.830  24.064  1.00  4.41           H  
ATOM    531 2HG2 THR A  36      46.886  41.322  23.312  1.00  4.41           H  
ATOM    532 3HG2 THR A  36      46.893  40.575  24.925  1.00  4.41           H  
ATOM    533  N   GLY A  37      46.104  37.060  21.498  1.00  4.43           N  
ATOM    534  CA  GLY A  37      46.089  35.685  21.000  1.00  4.43           C  
ATOM    535  C   GLY A  37      46.828  34.700  21.900  1.00  4.43           C  
ATOM    536  O   GLY A  37      46.417  33.543  22.047  1.00  4.43           O  
ATOM    537  H   GLY A  37      46.416  37.801  20.888  1.00  4.43           H  
ATOM    538 1HA  GLY A  37      45.070  35.362  20.878  1.00  4.43           H  
ATOM    539 2HA  GLY A  37      46.532  35.664  20.007  1.00  4.43           H  
ATOM    540  N   SER A  38      47.880  35.172  22.559  1.00  4.51           N  
ATOM    541  CA  SER A  38      48.680  34.322  23.421  1.00  4.51           C  
ATOM    542  C   SER A  38      47.902  33.776  24.620  1.00  4.51           C  
ATOM    543  O   SER A  38      48.322  32.792  25.230  1.00  4.51           O  
ATOM    544  CB  SER A  38      49.905  35.081  23.898  1.00  4.51           C  
ATOM    545  OG  SER A  38      49.577  36.124  24.784  1.00  4.51           O  
ATOM    546  H   SER A  38      48.140  36.141  22.436  1.00  4.51           H  
ATOM    547  HA  SER A  38      49.018  33.471  22.829  1.00  4.51           H  
ATOM    548 1HB  SER A  38      50.589  34.390  24.389  1.00  4.51           H  
ATOM    549 2HB  SER A  38      50.424  35.492  23.035  1.00  4.51           H  
ATOM    550  HG  SER A  38      48.913  36.686  24.344  1.00  4.51           H  
ATOM    551  N   GLY A  39      46.776  34.405  24.971  1.00  4.64           N  
ATOM    552  CA  GLY A  39      45.999  33.942  26.104  1.00  4.64           C  
ATOM    553  C   GLY A  39      44.959  32.888  25.727  1.00  4.64           C  
ATOM    554  O   GLY A  39      44.314  32.318  26.613  1.00  4.64           O  
ATOM    555  H   GLY A  39      46.437  35.199  24.429  1.00  4.64           H  
ATOM    556 1HA  GLY A  39      46.673  33.535  26.856  1.00  4.64           H  
ATOM    557 2HA  GLY A  39      45.495  34.793  26.561  1.00  4.64           H  
ATOM    558  N   HIS A  40      44.763  32.633  24.426  1.00  4.82           N  
ATOM    559  CA  HIS A  40      43.743  31.664  24.017  1.00  4.82           C  
ATOM    560  C   HIS A  40      44.138  30.705  22.893  1.00  4.82           C  
ATOM    561  O   HIS A  40      43.470  29.691  22.688  1.00  4.82           O  
ATOM    562  CB  HIS A  40      42.427  32.373  23.653  1.00  4.82           C  
ATOM    563  CG  HIS A  40      42.515  33.455  22.595  1.00  4.82           C  
ATOM    564  ND1 HIS A  40      42.609  33.180  21.252  1.00  4.82           N  
ATOM    565  CD2 HIS A  40      42.453  34.804  22.697  1.00  4.82           C  
ATOM    566  CE1 HIS A  40      42.604  34.305  20.571  1.00  4.82           C  
ATOM    567  NE2 HIS A  40      42.508  35.309  21.420  1.00  4.82           N  
ATOM    568  H   HIS A  40      45.324  33.104  23.718  1.00  4.82           H  
ATOM    569  HA  HIS A  40      43.515  31.031  24.874  1.00  4.82           H  
ATOM    570 1HB  HIS A  40      41.715  31.626  23.296  1.00  4.82           H  
ATOM    571 2HB  HIS A  40      41.992  32.808  24.541  1.00  4.82           H  
ATOM    572  HD1 HIS A  40      42.623  32.270  20.837  1.00  4.82           H  
ATOM    573  HD2 HIS A  40      42.358  35.475  23.538  1.00  4.82           H  
ATOM    574  HE1 HIS A  40      42.672  34.292  19.485  1.00  4.82           H  
ATOM    575  N   VAL A  41      45.266  30.941  22.233  1.00  4.99           N  
ATOM    576  CA  VAL A  41      45.695  30.110  21.106  1.00  4.99           C  
ATOM    577  C   VAL A  41      45.844  28.613  21.430  1.00  4.99           C  
ATOM    578  O   VAL A  41      45.757  27.775  20.536  1.00  4.99           O  
ATOM    579  CB  VAL A  41      47.006  30.670  20.521  1.00  4.99           C  
ATOM    580  CG1 VAL A  41      48.163  30.476  21.489  1.00  4.99           C  
ATOM    581  CG2 VAL A  41      47.303  29.974  19.214  1.00  4.99           C  
ATOM    582  H   VAL A  41      45.798  31.784  22.435  1.00  4.99           H  
ATOM    583  HA  VAL A  41      44.932  30.203  20.331  1.00  4.99           H  
ATOM    584  HB  VAL A  41      46.889  31.736  20.353  1.00  4.99           H  
ATOM    585 1HG1 VAL A  41      49.069  30.897  21.056  1.00  4.99           H  
ATOM    586 2HG1 VAL A  41      47.940  30.986  22.429  1.00  4.99           H  
ATOM    587 3HG1 VAL A  41      48.311  29.426  21.664  1.00  4.99           H  
ATOM    588 1HG2 VAL A  41      48.220  30.379  18.790  1.00  4.99           H  
ATOM    589 2HG2 VAL A  41      47.424  28.905  19.393  1.00  4.99           H  
ATOM    590 3HG2 VAL A  41      46.478  30.137  18.522  1.00  4.99           H  
ATOM    591  N   ARG A  42      46.094  28.282  22.698  1.00  5.08           N  
ATOM    592  CA  ARG A  42      46.249  26.895  23.129  1.00  5.08           C  
ATOM    593  C   ARG A  42      44.950  26.239  23.637  1.00  5.08           C  
ATOM    594  O   ARG A  42      44.981  25.097  24.105  1.00  5.08           O  
ATOM    595  CB  ARG A  42      47.284  26.806  24.242  1.00  5.08           C  
ATOM    596  CG  ARG A  42      48.702  27.188  23.847  1.00  5.08           C  
ATOM    597  CD  ARG A  42      49.657  27.039  24.979  1.00  5.08           C  
ATOM    598  NE  ARG A  42      51.013  27.414  24.598  1.00  5.08           N  
ATOM    599  CZ  ARG A  42      52.085  27.365  25.415  1.00  5.08           C  
ATOM    600  NH1 ARG A  42      51.951  26.957  26.659  1.00  5.08           N  
ATOM    601  NH2 ARG A  42      53.274  27.729  24.966  1.00  5.08           N  
ATOM    602  H   ARG A  42      46.162  29.024  23.379  1.00  5.08           H  
ATOM    603  HA  ARG A  42      46.609  26.318  22.276  1.00  5.08           H  
ATOM    604 1HB  ARG A  42      46.983  27.458  25.060  1.00  5.08           H  
ATOM    605 2HB  ARG A  42      47.311  25.788  24.628  1.00  5.08           H  
ATOM    606 1HG  ARG A  42      49.037  26.567  23.016  1.00  5.08           H  
ATOM    607 2HG  ARG A  42      48.719  28.229  23.553  1.00  5.08           H  
ATOM    608 1HD  ARG A  42      49.345  27.682  25.804  1.00  5.08           H  
ATOM    609 2HD  ARG A  42      49.669  26.002  25.312  1.00  5.08           H  
ATOM    610  HE  ARG A  42      51.161  27.733  23.650  1.00  5.08           H  
ATOM    611 1HH1 ARG A  42      51.044  26.679  27.004  1.00  5.08           H  
ATOM    612 2HH1 ARG A  42      52.756  26.922  27.268  1.00  5.08           H  
ATOM    613 1HH2 ARG A  42      53.379  28.043  24.010  1.00  5.08           H  
ATOM    614 2HH2 ARG A  42      54.077  27.694  25.576  1.00  5.08           H  
ATOM    615  N   GLY A  43      43.828  26.966  23.610  1.00  5.07           N  
ATOM    616  CA  GLY A  43      42.560  26.453  24.136  1.00  5.07           C  
ATOM    617  C   GLY A  43      41.588  25.910  23.080  1.00  5.07           C  
ATOM    618  O   GLY A  43      41.981  25.492  21.990  1.00  5.07           O  
ATOM    619  H   GLY A  43      43.835  27.903  23.205  1.00  5.07           H  
ATOM    620 1HA  GLY A  43      42.768  25.671  24.864  1.00  5.07           H  
ATOM    621 2HA  GLY A  43      42.068  27.256  24.684  1.00  5.07           H  
ATOM    622  N   LYS A  44      40.295  25.897  23.446  1.00  4.95           N  
ATOM    623  CA  LYS A  44      39.199  25.391  22.603  1.00  4.95           C  
ATOM    624  C   LYS A  44      38.369  26.519  21.986  1.00  4.95           C  
ATOM    625  O   LYS A  44      37.457  26.288  21.191  1.00  4.95           O  
ATOM    626  CB  LYS A  44      38.280  24.493  23.425  1.00  4.95           C  
ATOM    627  CG  LYS A  44      38.943  23.226  23.952  1.00  4.95           C  
ATOM    628  CD  LYS A  44      37.952  22.370  24.736  1.00  4.95           C  
ATOM    629  CE  LYS A  44      38.603  21.089  25.256  1.00  4.95           C  
ATOM    630  NZ  LYS A  44      37.647  20.263  26.049  1.00  4.95           N  
ATOM    631  H   LYS A  44      40.065  26.248  24.364  1.00  4.95           H  
ATOM    632  HA  LYS A  44      39.630  24.809  21.788  1.00  4.95           H  
ATOM    633 1HB  LYS A  44      37.892  25.053  24.277  1.00  4.95           H  
ATOM    634 2HB  LYS A  44      37.427  24.197  22.816  1.00  4.95           H  
ATOM    635 1HG  LYS A  44      39.333  22.647  23.114  1.00  4.95           H  
ATOM    636 2HG  LYS A  44      39.776  23.494  24.602  1.00  4.95           H  
ATOM    637 1HD  LYS A  44      37.567  22.942  25.581  1.00  4.95           H  
ATOM    638 2HD  LYS A  44      37.115  22.103  24.091  1.00  4.95           H  
ATOM    639 1HE  LYS A  44      38.960  20.503  24.410  1.00  4.95           H  
ATOM    640 2HE  LYS A  44      39.452  21.351  25.888  1.00  4.95           H  
ATOM    641 1HZ  LYS A  44      38.112  19.427  26.374  1.00  4.95           H  
ATOM    642 2HZ  LYS A  44      37.318  20.795  26.842  1.00  4.95           H  
ATOM    643 3HZ  LYS A  44      36.862  20.006  25.468  1.00  4.95           H  
ATOM    644  N   TYR A  45      38.671  27.733  22.408  1.00  4.76           N  
ATOM    645  CA  TYR A  45      37.971  28.949  22.022  1.00  4.76           C  
ATOM    646  C   TYR A  45      38.990  29.989  21.626  1.00  4.76           C  
ATOM    647  O   TYR A  45      40.169  29.850  21.930  1.00  4.76           O  
ATOM    648  CB  TYR A  45      37.183  29.552  23.186  1.00  4.76           C  
ATOM    649  CG  TYR A  45      36.103  28.738  23.808  1.00  4.76           C  
ATOM    650  CD1 TYR A  45      36.400  27.867  24.845  1.00  4.76           C  
ATOM    651  CD2 TYR A  45      34.798  28.907  23.390  1.00  4.76           C  
ATOM    652  CE1 TYR A  45      35.390  27.160  25.461  1.00  4.76           C  
ATOM    653  CE2 TYR A  45      33.783  28.203  24.000  1.00  4.76           C  
ATOM    654  CZ  TYR A  45      34.076  27.334  25.039  1.00  4.76           C  
ATOM    655  OH  TYR A  45      33.062  26.647  25.669  1.00  4.76           O  
ATOM    656  H   TYR A  45      39.452  27.823  23.038  1.00  4.76           H  
ATOM    657  HA  TYR A  45      37.320  28.749  21.170  1.00  4.76           H  
ATOM    658 1HB  TYR A  45      37.879  29.843  23.977  1.00  4.76           H  
ATOM    659 2HB  TYR A  45      36.719  30.458  22.833  1.00  4.76           H  
ATOM    660  HD1 TYR A  45      37.430  27.749  25.180  1.00  4.76           H  
ATOM    661  HD2 TYR A  45      34.576  29.607  22.587  1.00  4.76           H  
ATOM    662  HE1 TYR A  45      35.620  26.480  26.281  1.00  4.76           H  
ATOM    663  HE2 TYR A  45      32.752  28.342  23.675  1.00  4.76           H  
ATOM    664  HH  TYR A  45      32.238  26.788  25.191  1.00  4.76           H  
ATOM    665  N   SER A  46      38.534  31.072  21.016  1.00  4.55           N  
ATOM    666  CA  SER A  46      39.409  32.203  20.773  1.00  4.55           C  
ATOM    667  C   SER A  46      38.873  33.314  21.671  1.00  4.55           C  
ATOM    668  O   SER A  46      38.927  34.505  21.347  1.00  4.55           O  
ATOM    669  CB  SER A  46      39.409  32.604  19.310  1.00  4.55           C  
ATOM    670  OG  SER A  46      39.901  31.566  18.502  1.00  4.55           O  
ATOM    671  H   SER A  46      37.556  31.183  20.746  1.00  4.55           H  
ATOM    672  HA  SER A  46      40.410  31.940  21.078  1.00  4.55           H  
ATOM    673 1HB  SER A  46      38.407  32.860  18.995  1.00  4.55           H  
ATOM    674 2HB  SER A  46      40.023  33.491  19.181  1.00  4.55           H  
ATOM    675  HG  SER A  46      39.918  31.912  17.607  1.00  4.55           H  
ATOM    676  N   ARG A  47      38.278  32.849  22.784  1.00  4.35           N  
ATOM    677  CA  ARG A  47      37.544  33.633  23.758  1.00  4.35           C  
ATOM    678  C   ARG A  47      37.749  33.286  25.210  1.00  4.35           C  
ATOM    679  O   ARG A  47      37.748  32.115  25.594  1.00  4.35           O  
ATOM    680  CB  ARG A  47      36.049  33.469  23.496  1.00  4.35           C  
ATOM    681  CG  ARG A  47      35.124  34.152  24.446  1.00  4.35           C  
ATOM    682  CD  ARG A  47      33.721  34.159  23.944  1.00  4.35           C  
ATOM    683  NE  ARG A  47      32.846  34.874  24.848  1.00  4.35           N  
ATOM    684  CZ  ARG A  47      31.537  35.138  24.634  1.00  4.35           C  
ATOM    685  NH1 ARG A  47      30.924  34.750  23.526  1.00  4.35           N  
ATOM    686  NH2 ARG A  47      30.853  35.802  25.553  1.00  4.35           N  
ATOM    687  H   ARG A  47      38.339  31.857  22.938  1.00  4.35           H  
ATOM    688  HA  ARG A  47      37.830  34.656  23.624  1.00  4.35           H  
ATOM    689 1HB  ARG A  47      35.814  33.854  22.551  1.00  4.35           H  
ATOM    690 2HB  ARG A  47      35.782  32.423  23.487  1.00  4.35           H  
ATOM    691 1HG  ARG A  47      35.128  33.617  25.392  1.00  4.35           H  
ATOM    692 2HG  ARG A  47      35.448  35.156  24.606  1.00  4.35           H  
ATOM    693 1HD  ARG A  47      33.676  34.644  22.970  1.00  4.35           H  
ATOM    694 2HD  ARG A  47      33.360  33.137  23.850  1.00  4.35           H  
ATOM    695  HE  ARG A  47      33.255  35.204  25.714  1.00  4.35           H  
ATOM    696 1HH1 ARG A  47      31.428  34.238  22.780  1.00  4.35           H  
ATOM    697 2HH1 ARG A  47      29.948  34.963  23.395  1.00  4.35           H  
ATOM    698 1HH2 ARG A  47      31.310  36.105  26.404  1.00  4.35           H  
ATOM    699 2HH2 ARG A  47      29.876  36.006  25.404  1.00  4.35           H  
ATOM    700  N   HIS A  48      37.842  34.323  26.034  1.00  4.19           N  
ATOM    701  CA  HIS A  48      37.840  34.154  27.471  1.00  4.19           C  
ATOM    702  C   HIS A  48      36.437  34.488  27.941  1.00  4.19           C  
ATOM    703  O   HIS A  48      35.819  35.420  27.421  1.00  4.19           O  
ATOM    704  CB  HIS A  48      38.886  35.037  28.127  1.00  4.19           C  
ATOM    705  CG  HIS A  48      40.233  34.654  27.719  1.00  4.19           C  
ATOM    706  ND1 HIS A  48      40.924  35.334  26.769  1.00  4.19           N  
ATOM    707  CD2 HIS A  48      41.008  33.617  28.076  1.00  4.19           C  
ATOM    708  CE1 HIS A  48      42.076  34.762  26.571  1.00  4.19           C  
ATOM    709  NE2 HIS A  48      42.150  33.710  27.345  1.00  4.19           N  
ATOM    710  H   HIS A  48      37.889  35.258  25.652  1.00  4.19           H  
ATOM    711  HA  HIS A  48      38.050  33.118  27.739  1.00  4.19           H  
ATOM    712 1HB  HIS A  48      38.723  36.081  27.846  1.00  4.19           H  
ATOM    713 2HB  HIS A  48      38.817  34.974  29.206  1.00  4.19           H  
ATOM    714  HD2 HIS A  48      40.763  32.843  28.807  1.00  4.19           H  
ATOM    715  HE1 HIS A  48      42.839  35.091  25.870  1.00  4.19           H  
ATOM    716  HE2 HIS A  48      42.937  33.067  27.366  1.00  4.19           H  
ATOM    717  N   ARG A  49      35.914  33.714  28.883  1.00  4.07           N  
ATOM    718  CA  ARG A  49      34.560  33.941  29.378  1.00  4.07           C  
ATOM    719  C   ARG A  49      34.441  35.252  30.167  1.00  4.07           C  
ATOM    720  O   ARG A  49      33.411  35.925  30.115  1.00  4.07           O  
ATOM    721  CB  ARG A  49      34.105  32.740  30.185  1.00  4.07           C  
ATOM    722  CG  ARG A  49      33.873  31.485  29.306  1.00  4.07           C  
ATOM    723  CD  ARG A  49      33.484  30.270  30.084  1.00  4.07           C  
ATOM    724  NE  ARG A  49      33.311  29.090  29.209  1.00  4.07           N  
ATOM    725  CZ  ARG A  49      33.072  27.834  29.652  1.00  4.07           C  
ATOM    726  NH1 ARG A  49      32.975  27.609  30.946  1.00  4.07           N  
ATOM    727  NH2 ARG A  49      32.933  26.818  28.800  1.00  4.07           N  
ATOM    728  H   ARG A  49      36.466  32.957  29.267  1.00  4.07           H  
ATOM    729  HA  ARG A  49      33.898  34.016  28.515  1.00  4.07           H  
ATOM    730 1HB  ARG A  49      34.856  32.499  30.938  1.00  4.07           H  
ATOM    731 2HB  ARG A  49      33.177  32.974  30.704  1.00  4.07           H  
ATOM    732 1HG  ARG A  49      33.075  31.695  28.592  1.00  4.07           H  
ATOM    733 2HG  ARG A  49      34.791  31.258  28.760  1.00  4.07           H  
ATOM    734 1HD  ARG A  49      34.261  30.042  30.815  1.00  4.07           H  
ATOM    735 2HD  ARG A  49      32.543  30.454  30.600  1.00  4.07           H  
ATOM    736  HE  ARG A  49      33.381  29.230  28.208  1.00  4.07           H  
ATOM    737 1HH1 ARG A  49      33.078  28.372  31.600  1.00  4.07           H  
ATOM    738 2HH1 ARG A  49      32.797  26.675  31.284  1.00  4.07           H  
ATOM    739 1HH2 ARG A  49      33.005  26.952  27.783  1.00  4.07           H  
ATOM    740 2HH2 ARG A  49      32.756  25.892  29.156  1.00  4.07           H  
ATOM    741  N   SER A  50      35.509  35.624  30.869  1.00  4.00           N  
ATOM    742  CA  SER A  50      35.538  36.886  31.608  1.00  4.00           C  
ATOM    743  C   SER A  50      36.982  37.351  31.696  1.00  4.00           C  
ATOM    744  O   SER A  50      37.895  36.534  31.581  1.00  4.00           O  
ATOM    745  CB  SER A  50      34.926  36.718  32.985  1.00  4.00           C  
ATOM    746  OG  SER A  50      35.691  35.853  33.784  1.00  4.00           O  
ATOM    747  H   SER A  50      36.320  35.011  30.903  1.00  4.00           H  
ATOM    748  HA  SER A  50      34.967  37.635  31.057  1.00  4.00           H  
ATOM    749 1HB  SER A  50      34.849  37.690  33.471  1.00  4.00           H  
ATOM    750 2HB  SER A  50      33.914  36.324  32.884  1.00  4.00           H  
ATOM    751  HG  SER A  50      35.199  35.756  34.608  1.00  4.00           H  
ATOM    752  N   LEU A  51      37.225  38.634  31.968  1.00  3.97           N  
ATOM    753  CA  LEU A  51      38.620  39.078  32.054  1.00  3.97           C  
ATOM    754  C   LEU A  51      39.416  38.312  33.103  1.00  3.97           C  
ATOM    755  O   LEU A  51      40.580  37.997  32.893  1.00  3.97           O  
ATOM    756  CB  LEU A  51      38.737  40.578  32.319  1.00  3.97           C  
ATOM    757  CG  LEU A  51      40.192  41.083  32.294  1.00  3.97           C  
ATOM    758  CD1 LEU A  51      40.808  40.781  30.923  1.00  3.97           C  
ATOM    759  CD2 LEU A  51      40.234  42.576  32.569  1.00  3.97           C  
ATOM    760  H   LEU A  51      36.464  39.291  32.080  1.00  3.97           H  
ATOM    761  HA  LEU A  51      39.089  38.884  31.091  1.00  3.97           H  
ATOM    762 1HB  LEU A  51      38.167  41.120  31.574  1.00  3.97           H  
ATOM    763 2HB  LEU A  51      38.323  40.796  33.305  1.00  3.97           H  
ATOM    764  HG  LEU A  51      40.763  40.554  33.051  1.00  3.97           H  
ATOM    765 1HD1 LEU A  51      41.840  41.112  30.920  1.00  3.97           H  
ATOM    766 2HD1 LEU A  51      40.779  39.709  30.733  1.00  3.97           H  
ATOM    767 3HD1 LEU A  51      40.262  41.294  30.154  1.00  3.97           H  
ATOM    768 1HD2 LEU A  51      41.269  42.918  32.551  1.00  3.97           H  
ATOM    769 2HD2 LEU A  51      39.666  43.105  31.812  1.00  3.97           H  
ATOM    770 3HD2 LEU A  51      39.804  42.776  33.549  1.00  3.97           H  
ATOM    771  N   GLN A  52      38.785  37.960  34.216  1.00  3.97           N  
ATOM    772  CA  GLN A  52      39.480  37.242  35.280  1.00  3.97           C  
ATOM    773  C   GLN A  52      39.934  35.840  34.848  1.00  3.97           C  
ATOM    774  O   GLN A  52      40.808  35.249  35.483  1.00  3.97           O  
ATOM    775  CB  GLN A  52      38.593  37.137  36.524  1.00  3.97           C  
ATOM    776  CG  GLN A  52      38.356  38.469  37.229  1.00  3.97           C  
ATOM    777  CD  GLN A  52      37.462  38.345  38.459  1.00  3.97           C  
ATOM    778  OE1 GLN A  52      36.624  37.443  38.556  1.00  3.97           O  
ATOM    779  NE2 GLN A  52      37.643  39.256  39.410  1.00  3.97           N  
ATOM    780  H   GLN A  52      37.817  38.212  34.335  1.00  3.97           H  
ATOM    781  HA  GLN A  52      40.372  37.809  35.544  1.00  3.97           H  
ATOM    782 1HB  GLN A  52      37.624  36.724  36.243  1.00  3.97           H  
ATOM    783 2HB  GLN A  52      39.047  36.450  37.237  1.00  3.97           H  
ATOM    784 1HG  GLN A  52      39.319  38.870  37.546  1.00  3.97           H  
ATOM    785 2HG  GLN A  52      37.881  39.155  36.528  1.00  3.97           H  
ATOM    786 1HE2 GLN A  52      37.088  39.228  40.243  1.00  3.97           H  
ATOM    787 2HE2 GLN A  52      38.333  39.970  39.295  1.00  3.97           H  
ATOM    788  N   SER A  53      39.308  35.285  33.801  1.00  4.01           N  
ATOM    789  CA  SER A  53      39.664  33.966  33.299  1.00  4.01           C  
ATOM    790  C   SER A  53      40.853  34.061  32.337  1.00  4.01           C  
ATOM    791  O   SER A  53      41.404  33.041  31.912  1.00  4.01           O  
ATOM    792  CB  SER A  53      38.461  33.317  32.605  1.00  4.01           C  
ATOM    793  OG  SER A  53      38.124  33.972  31.390  1.00  4.01           O  
ATOM    794  H   SER A  53      38.609  35.811  33.286  1.00  4.01           H  
ATOM    795  HA  SER A  53      39.956  33.342  34.143  1.00  4.01           H  
ATOM    796 1HB  SER A  53      38.666  32.267  32.411  1.00  4.01           H  
ATOM    797 2HB  SER A  53      37.608  33.364  33.281  1.00  4.01           H  
ATOM    798  HG  SER A  53      38.335  34.919  31.534  1.00  4.01           H  
ATOM    799  N   CYS A  54      41.210  35.286  31.944  1.00  4.11           N  
ATOM    800  CA  CYS A  54      42.282  35.503  30.995  1.00  4.11           C  
ATOM    801  C   CYS A  54      43.633  35.520  31.726  1.00  4.11           C  
ATOM    802  O   CYS A  54      43.837  36.358  32.602  1.00  4.11           O  
ATOM    803  CB  CYS A  54      42.085  36.813  30.232  1.00  4.11           C  
ATOM    804  SG  CYS A  54      43.316  37.096  28.979  1.00  4.11           S  
ATOM    805  H   CYS A  54      40.754  36.107  32.338  1.00  4.11           H  
ATOM    806  HA  CYS A  54      42.234  34.697  30.282  1.00  4.11           H  
ATOM    807 1HB  CYS A  54      41.098  36.837  29.765  1.00  4.11           H  
ATOM    808 2HB  CYS A  54      42.133  37.641  30.931  1.00  4.11           H  
ATOM    809  HG  CYS A  54      43.114  38.428  28.862  1.00  4.11           H  
ATOM    810  N   PRO A  55      44.614  34.681  31.352  1.00  4.29           N  
ATOM    811  CA  PRO A  55      45.921  34.565  31.990  1.00  4.29           C  
ATOM    812  C   PRO A  55      46.756  35.833  31.832  1.00  4.29           C  
ATOM    813  O   PRO A  55      47.763  36.018  32.520  1.00  4.29           O  
ATOM    814  CB  PRO A  55      46.552  33.380  31.250  1.00  4.29           C  
ATOM    815  CG  PRO A  55      45.866  33.349  29.915  1.00  4.29           C  
ATOM    816  CD  PRO A  55      44.449  33.792  30.185  1.00  4.29           C  
ATOM    817  HA  PRO A  55      45.776  34.328  33.054  1.00  4.29           H  
ATOM    818 1HB  PRO A  55      47.637  33.532  31.164  1.00  4.29           H  
ATOM    819 2HB  PRO A  55      46.400  32.457  31.827  1.00  4.29           H  
ATOM    820 1HG  PRO A  55      46.387  34.019  29.226  1.00  4.29           H  
ATOM    821 2HG  PRO A  55      45.916  32.342  29.468  1.00  4.29           H  
ATOM    822 1HD  PRO A  55      44.116  34.330  29.297  1.00  4.29           H  
ATOM    823 2HD  PRO A  55      43.797  32.936  30.433  1.00  4.29           H  
ATOM    824  N   LEU A  56      46.343  36.696  30.912  1.00  4.53           N  
ATOM    825  CA  LEU A  56      47.023  37.936  30.602  1.00  4.53           C  
ATOM    826  C   LEU A  56      46.510  39.088  31.468  1.00  4.53           C  
ATOM    827  O   LEU A  56      47.025  40.210  31.404  1.00  4.53           O  
ATOM    828  CB  LEU A  56      46.745  38.272  29.155  1.00  4.53           C  
ATOM    829  CG  LEU A  56      47.140  37.209  28.163  1.00  4.53           C  
ATOM    830  CD1 LEU A  56      46.655  37.628  26.842  1.00  4.53           C  
ATOM    831  CD2 LEU A  56      48.628  37.012  28.168  1.00  4.53           C  
ATOM    832  H   LEU A  56      45.506  36.492  30.387  1.00  4.53           H  
ATOM    833  HA  LEU A  56      48.093  37.808  30.770  1.00  4.53           H  
ATOM    834 1HB  LEU A  56      45.711  38.498  29.038  1.00  4.53           H  
ATOM    835 2HB  LEU A  56      47.303  39.171  28.901  1.00  4.53           H  
ATOM    836  HG  LEU A  56      46.657  36.272  28.418  1.00  4.53           H  
ATOM    837 1HD1 LEU A  56      46.910  36.881  26.105  1.00  4.53           H  
ATOM    838 2HD1 LEU A  56      45.586  37.737  26.897  1.00  4.53           H  
ATOM    839 3HD1 LEU A  56      47.113  38.574  26.578  1.00  4.53           H  
ATOM    840 1HD2 LEU A  56      48.893  36.241  27.438  1.00  4.53           H  
ATOM    841 2HD2 LEU A  56      49.121  37.947  27.904  1.00  4.53           H  
ATOM    842 3HD2 LEU A  56      48.947  36.698  29.161  1.00  4.53           H  
ATOM    843  N   ALA A  57      45.494  38.830  32.298  1.00  4.82           N  
ATOM    844  CA  ALA A  57      44.901  39.882  33.122  1.00  4.82           C  
ATOM    845  C   ALA A  57      45.783  40.190  34.332  1.00  4.82           C  
ATOM    846  O   ALA A  57      45.429  39.928  35.487  1.00  4.82           O  
ATOM    847  CB  ALA A  57      43.514  39.468  33.578  1.00  4.82           C  
ATOM    848  H   ALA A  57      45.092  37.893  32.353  1.00  4.82           H  
ATOM    849  HA  ALA A  57      44.821  40.785  32.516  1.00  4.82           H  
ATOM    850 1HB  ALA A  57      43.066  40.265  34.168  1.00  4.82           H  
ATOM    851 2HB  ALA A  57      42.895  39.268  32.706  1.00  4.82           H  
ATOM    852 3HB  ALA A  57      43.580  38.563  34.180  1.00  4.82           H  
ATOM    853  N   LYS A  58      46.929  40.803  34.067  1.00  5.15           N  
ATOM    854  CA  LYS A  58      47.931  41.065  35.095  1.00  5.15           C  
ATOM    855  C   LYS A  58      47.581  42.269  35.955  1.00  5.15           C  
ATOM    856  O   LYS A  58      48.208  43.326  35.866  1.00  5.15           O  
ATOM    857  CB  LYS A  58      49.307  41.273  34.461  1.00  5.15           C  
ATOM    858  CG  LYS A  58      49.801  40.100  33.607  1.00  5.15           C  
ATOM    859  CD  LYS A  58      49.975  38.829  34.424  1.00  5.15           C  
ATOM    860  CE  LYS A  58      50.516  37.689  33.565  1.00  5.15           C  
ATOM    861  NZ  LYS A  58      50.648  36.422  34.340  1.00  5.15           N  
ATOM    862  H   LYS A  58      47.126  41.003  33.088  1.00  5.15           H  
ATOM    863  HA  LYS A  58      47.981  40.195  35.752  1.00  5.15           H  
ATOM    864 1HB  LYS A  58      49.279  42.159  33.826  1.00  5.15           H  
ATOM    865 2HB  LYS A  58      50.041  41.454  35.245  1.00  5.15           H  
ATOM    866 1HG  LYS A  58      49.092  39.907  32.810  1.00  5.15           H  
ATOM    867 2HG  LYS A  58      50.756  40.362  33.155  1.00  5.15           H  
ATOM    868 1HD  LYS A  58      50.660  39.012  35.251  1.00  5.15           H  
ATOM    869 2HD  LYS A  58      49.007  38.528  34.832  1.00  5.15           H  
ATOM    870 1HE  LYS A  58      49.835  37.525  32.731  1.00  5.15           H  
ATOM    871 2HE  LYS A  58      51.492  37.967  33.172  1.00  5.15           H  
ATOM    872 1HZ  LYS A  58      51.000  35.695  33.738  1.00  5.15           H  
ATOM    873 2HZ  LYS A  58      51.285  36.563  35.108  1.00  5.15           H  
ATOM    874 3HZ  LYS A  58      49.742  36.149  34.704  1.00  5.15           H  
ATOM    875  N   LYS A  59      46.566  42.095  36.786  1.00  5.46           N  
ATOM    876  CA  LYS A  59      46.081  43.144  37.671  1.00  5.46           C  
ATOM    877  C   LYS A  59      47.153  43.630  38.630  1.00  5.46           C  
ATOM    878  O   LYS A  59      47.834  42.826  39.276  1.00  5.46           O  
ATOM    879  CB  LYS A  59      44.873  42.657  38.479  1.00  5.46           C  
ATOM    880  CG  LYS A  59      44.300  43.692  39.480  1.00  5.46           C  
ATOM    881  CD  LYS A  59      43.580  44.840  38.795  1.00  5.46           C  
ATOM    882  CE  LYS A  59      43.100  45.891  39.818  1.00  5.46           C  
ATOM    883  NZ  LYS A  59      44.211  46.789  40.312  1.00  5.46           N  
ATOM    884  H   LYS A  59      46.101  41.187  36.753  1.00  5.46           H  
ATOM    885  HA  LYS A  59      45.774  43.994  37.061  1.00  5.46           H  
ATOM    886 1HB  LYS A  59      44.076  42.358  37.798  1.00  5.46           H  
ATOM    887 2HB  LYS A  59      45.160  41.777  39.052  1.00  5.46           H  
ATOM    888 1HG  LYS A  59      43.592  43.189  40.135  1.00  5.46           H  
ATOM    889 2HG  LYS A  59      45.100  44.097  40.103  1.00  5.46           H  
ATOM    890 1HD  LYS A  59      44.257  45.321  38.089  1.00  5.46           H  
ATOM    891 2HD  LYS A  59      42.721  44.457  38.248  1.00  5.46           H  
ATOM    892 1HE  LYS A  59      42.335  46.508  39.353  1.00  5.46           H  
ATOM    893 2HE  LYS A  59      42.666  45.374  40.674  1.00  5.46           H  
ATOM    894 1HZ  LYS A  59      43.848  47.453  40.965  1.00  5.46           H  
ATOM    895 2HZ  LYS A  59      44.978  46.271  40.787  1.00  5.46           H  
ATOM    896 3HZ  LYS A  59      44.616  47.286  39.532  1.00  5.46           H  
ATOM    897  N   ARG A  60      47.284  44.948  38.715  1.00  5.72           N  
ATOM    898  CA  ARG A  60      48.202  45.598  39.631  1.00  5.72           C  
ATOM    899  C   ARG A  60      47.396  46.478  40.584  1.00  5.72           C  
ATOM    900  O   ARG A  60      46.605  45.946  41.368  1.00  5.72           O  
ATOM    901  OXT ARG A  60      47.109  47.597  40.164  1.00  5.72           O  
ATOM    902  CB  ARG A  60      49.228  46.437  38.882  1.00  5.72           C  
ATOM    903  CG  ARG A  60      50.203  45.646  38.007  1.00  5.72           C  
ATOM    904  CD  ARG A  60      51.183  46.545  37.319  1.00  5.72           C  
ATOM    905  NE  ARG A  60      52.111  45.808  36.465  1.00  5.72           N  
ATOM    906  CZ  ARG A  60      53.112  46.371  35.752  1.00  5.72           C  
ATOM    907  NH1 ARG A  60      53.306  47.672  35.799  1.00  5.72           N  
ATOM    908  NH2 ARG A  60      53.898  45.616  35.003  1.00  5.72           N  
ATOM    909  H   ARG A  60      46.717  45.518  38.107  1.00  5.72           H  
ATOM    910  HA  ARG A  60      48.727  44.838  40.211  1.00  5.72           H  
ATOM    911 1HB  ARG A  60      48.715  47.146  38.236  1.00  5.72           H  
ATOM    912 2HB  ARG A  60      49.819  47.012  39.596  1.00  5.72           H  
ATOM    913 1HG  ARG A  60      50.755  44.940  38.629  1.00  5.72           H  
ATOM    914 2HG  ARG A  60      49.647  45.095  37.245  1.00  5.72           H  
ATOM    915 1HD  ARG A  60      50.639  47.255  36.695  1.00  5.72           H  
ATOM    916 2HD  ARG A  60      51.762  47.089  38.064  1.00  5.72           H  
ATOM    917  HE  ARG A  60      51.992  44.806  36.401  1.00  5.72           H  
ATOM    918 1HH1 ARG A  60      52.708  48.252  36.369  1.00  5.72           H  
ATOM    919 2HH1 ARG A  60      54.054  48.090  35.264  1.00  5.72           H  
ATOM    920 1HH2 ARG A  60      53.752  44.617  34.963  1.00  5.72           H  
ATOM    921 2HH2 ARG A  60      54.644  46.038  34.470  1.00  5.72           H  
ENDMDL

REMARK ID 642723 DOMAINID 636326 MODEL 4 line_1_sample25
MODEL     4
ATOM      1  N   MET A   1       1.227  -0.274  -2.889  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.628  -0.018  -2.581  1.00 24.67           C  
ATOM      3  C   MET A   1       2.721   1.127  -1.569  1.00 24.67           C  
ATOM      4  O   MET A   1       2.392   0.948  -0.396  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.379   0.287  -3.891  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.911   0.534  -3.794  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.631   0.910  -5.399  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.837   2.472  -5.805  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.995  -1.224  -2.636  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.649   0.365  -2.362  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.065  -0.138  -3.876  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.057  -0.908  -2.122  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.248  -0.558  -4.565  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.925   1.148  -4.383  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.187   1.325  -3.117  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.377  -0.379  -3.428  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.202   2.835  -6.763  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.757   2.325  -5.863  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.042   3.207  -5.048  1.00 24.67           H  
ATOM     20  N   SER A   2       3.151   2.300  -2.024  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.259   3.493  -1.191  1.00 24.67           C  
ATOM     22  C   SER A   2       3.463   4.734  -2.021  1.00 24.67           C  
ATOM     23  O   SER A   2       4.261   4.743  -2.963  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.410   3.413  -0.209  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.529   4.637   0.504  1.00 24.67           O  
ATOM     26  H   SER A   2       3.414   2.390  -2.994  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.329   3.606  -0.630  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.241   2.598   0.493  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.340   3.204  -0.741  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.187   4.473   1.198  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.880   5.829  -1.564  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.046   7.113  -2.224  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.504   7.551  -2.208  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.944   8.322  -3.066  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.176   8.170  -1.544  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.669   7.962  -1.700  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.076   9.002  -0.876  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.307   8.053  -3.174  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.274   5.759  -0.757  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.723   7.010  -3.260  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.409   8.184  -0.480  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.423   9.145  -1.964  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.396   6.976  -1.325  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.151   8.848  -0.980  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.203   8.905   0.174  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.182  10.000  -1.229  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.764   7.896  -3.301  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.576   9.034  -3.561  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.850   7.287  -3.733  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.273   7.080  -1.222  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.671   7.473  -1.182  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.394   6.944  -2.412  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.269   7.611  -2.962  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.366   6.955   0.081  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.918   7.620   1.383  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.625   7.071   2.605  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.366   6.123   2.469  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.424   7.604   3.672  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.903   6.413  -0.543  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.728   8.563  -1.194  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.186   5.883   0.172  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.443   7.096  -0.017  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.107   8.691   1.315  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.843   7.474   1.493  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.043   5.731  -2.842  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.726   5.125  -3.965  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.163   5.659  -5.264  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.891   5.827  -6.245  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.699   3.620  -3.858  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.621   3.129  -2.776  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       9.586   3.814  -2.407  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       8.358   1.958  -2.262  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.261   5.242  -2.416  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.772   5.424  -3.928  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.700   3.311  -3.588  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.957   3.161  -4.812  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       8.943   1.583  -1.543  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.576   1.434  -2.592  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.868   5.994  -5.275  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.315   6.559  -6.499  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.020   7.891  -6.781  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.354   8.198  -7.930  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.799   6.783  -6.405  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.950   5.508  -6.357  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.454   5.781  -6.337  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.075   6.929  -6.296  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.694   4.838  -6.363  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.286   5.822  -4.454  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.519   5.877  -7.325  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.581   7.362  -5.509  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.469   7.372  -7.259  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.190   4.884  -7.217  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.216   4.960  -5.455  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.300   8.653  -5.711  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.970   9.941  -5.827  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.429   9.761  -6.236  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.915  10.462  -7.125  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.885  10.703  -4.501  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.338  12.162  -4.592  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.707  12.913  -5.299  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.311  12.523  -3.958  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.985   8.353  -4.787  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.464  10.523  -6.596  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.857  10.672  -4.135  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.501  10.189  -3.757  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.137   8.797  -5.637  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.531   8.600  -6.021  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.625   8.234  -7.500  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.512   8.719  -8.215  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.166   7.509  -5.158  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.416   7.918  -3.706  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.936   6.747  -2.878  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.095   7.128  -1.413  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.525   5.968  -0.582  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.730   8.236  -4.885  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.070   9.533  -5.864  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.513   6.636  -5.150  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.114   7.204  -5.596  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.167   8.707  -3.690  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.516   8.310  -3.266  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.226   5.920  -2.949  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.895   6.415  -3.269  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.835   7.920  -1.328  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.136   7.495  -1.037  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.612   6.256   0.382  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.826   5.235  -0.651  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.412   5.621  -0.914  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.690   7.412  -7.980  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.689   7.022  -9.381  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.361   8.208 -10.288  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.997   8.400 -11.331  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.686   5.906  -9.601  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.088   4.567  -8.995  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.012   3.557  -9.128  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.396   2.281  -8.555  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.601   1.200  -8.497  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.381   1.254  -8.984  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.046   0.082  -7.950  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.980   7.023  -7.356  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.681   6.650  -9.634  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.732   6.192  -9.154  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.520   5.763 -10.666  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.972   4.192  -9.507  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.314   4.696  -7.939  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.123   3.913  -8.600  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.777   3.406 -10.179  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.327   2.201  -8.169  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.042   2.108  -9.401  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.783   0.441  -8.938  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.983   0.040  -7.575  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.447  -0.729  -7.904  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.400   9.044  -9.877  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.042  10.214 -10.668  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.231  11.158 -10.802  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.491  11.709 -11.882  1.00 24.67           O  
ATOM    156  CB  ALA A  10       6.879  10.940 -10.015  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.877   8.848  -9.022  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.753   9.881 -11.663  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.603  11.803 -10.616  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.029  10.261  -9.933  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.175  11.269  -9.018  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.970  11.325  -9.702  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.140  12.188  -9.678  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.270  11.603 -10.511  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.939  12.321 -11.260  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.589  12.401  -8.244  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.654  13.289  -7.416  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.111  13.421  -6.013  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.188  14.222  -5.217  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.203  15.568  -5.134  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.110  16.262  -5.795  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.310  16.197  -4.389  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.689  10.856  -8.838  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.861  13.153 -10.095  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.651  11.436  -7.741  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.583  12.845  -8.231  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.609  14.282  -7.858  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.654  12.855  -7.404  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.162  12.426  -5.565  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.091  13.889  -5.981  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.453  13.713  -4.691  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.792  15.784  -6.364  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.121  17.270  -5.731  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.606  15.670  -3.876  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.322  17.199  -4.329  1.00 24.67           H  
ATOM    186  N   THR A  12      12.445  10.284 -10.444  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.494   9.626 -11.201  1.00 24.67           C  
ATOM    188  C   THR A  12      13.262   9.825 -12.691  1.00 24.67           C  
ATOM    189  O   THR A  12      14.182  10.196 -13.427  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.533   8.121 -10.880  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.818   7.937  -9.481  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.599   7.435 -11.719  1.00 24.67           C  
ATOM    193  H   THR A  12      11.877   9.725  -9.808  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.451  10.070 -10.937  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.563   7.681 -11.102  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.085   8.333  -8.951  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.613   6.372 -11.485  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.370   7.574 -12.777  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.571   7.870 -11.497  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.018   9.625 -13.128  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.665   9.795 -14.529  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.802  11.253 -14.947  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.341  11.555 -16.015  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.243   9.329 -14.775  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.752   9.432 -16.216  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.514   8.539 -17.137  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.946   8.536 -18.479  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.507   7.948 -19.555  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.655   7.318 -19.445  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.897   8.006 -20.727  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.301   9.318 -12.467  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.339   9.188 -15.130  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.146   8.291 -14.462  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.564   9.916 -14.148  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.699   9.157 -16.260  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.872  10.461 -16.559  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.545   8.889 -17.206  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.499   7.519 -16.756  1.00 24.67           H  
ATOM    219  HE  ARG A  13       9.061   9.008 -18.612  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.121   7.271 -18.550  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.069   6.878 -20.254  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.013   8.489 -20.815  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.314   7.565 -21.535  1.00 24.67           H  
ATOM    224  N   SER A  14      11.360  12.174 -14.091  1.00 24.33           N  
ATOM    225  CA  SER A  14      11.443  13.580 -14.431  1.00 24.33           C  
ATOM    226  C   SER A  14      12.894  13.977 -14.678  1.00 24.33           C  
ATOM    227  O   SER A  14      13.184  14.721 -15.614  1.00 24.33           O  
ATOM    228  CB  SER A  14      10.861  14.415 -13.309  1.00 24.33           C  
ATOM    229  OG  SER A  14       9.485  14.162 -13.155  1.00 24.33           O  
ATOM    230  H   SER A  14      10.915  11.906 -13.212  1.00 24.33           H  
ATOM    231  HA  SER A  14      10.872  13.752 -15.344  1.00 24.33           H  
ATOM    232 1HB  SER A  14      11.382  14.186 -12.382  1.00 24.33           H  
ATOM    233 2HB  SER A  14      11.021  15.467 -13.524  1.00 24.33           H  
ATOM    234  HG  SER A  14       9.418  13.231 -12.833  1.00 24.33           H  
ATOM    235  N   LYS A  15      13.812  13.468 -13.848  1.00 23.11           N  
ATOM    236  CA  LYS A  15      15.230  13.756 -14.017  1.00 23.11           C  
ATOM    237  C   LYS A  15      15.810  13.062 -15.249  1.00 23.11           C  
ATOM    238  O   LYS A  15      16.602  13.654 -15.985  1.00 23.11           O  
ATOM    239  CB  LYS A  15      16.011  13.341 -12.777  1.00 23.11           C  
ATOM    240  CG  LYS A  15      15.755  14.214 -11.555  1.00 23.11           C  
ATOM    241  CD  LYS A  15      16.542  13.715 -10.357  1.00 23.11           C  
ATOM    242  CE  LYS A  15      16.292  14.572  -9.129  1.00 23.11           C  
ATOM    243  NZ  LYS A  15      17.045  14.071  -7.945  1.00 23.11           N  
ATOM    244  H   LYS A  15      13.512  12.882 -13.068  1.00 23.11           H  
ATOM    245  HA  LYS A  15      15.345  14.823 -14.147  1.00 23.11           H  
ATOM    246 1HB  LYS A  15      15.739  12.314 -12.513  1.00 23.11           H  
ATOM    247 2HB  LYS A  15      17.077  13.355 -12.993  1.00 23.11           H  
ATOM    248 1HG  LYS A  15      16.043  15.241 -11.774  1.00 23.11           H  
ATOM    249 2HG  LYS A  15      14.693  14.196 -11.317  1.00 23.11           H  
ATOM    250 1HD  LYS A  15      16.242  12.688 -10.139  1.00 23.11           H  
ATOM    251 2HD  LYS A  15      17.606  13.724 -10.589  1.00 23.11           H  
ATOM    252 1HE  LYS A  15      16.599  15.595  -9.339  1.00 23.11           H  
ATOM    253 2HE  LYS A  15      15.225  14.562  -8.900  1.00 23.11           H  
ATOM    254 1HZ  LYS A  15      16.856  14.663  -7.148  1.00 23.11           H  
ATOM    255 2HZ  LYS A  15      16.756  13.126  -7.739  1.00 23.11           H  
ATOM    256 3HZ  LYS A  15      18.035  14.085  -8.145  1.00 23.11           H  
ATOM    257  N   ALA A  16      15.374  11.825 -15.509  1.00 20.85           N  
ATOM    258  CA  ALA A  16      15.854  11.026 -16.635  1.00 20.85           C  
ATOM    259  C   ALA A  16      15.612  11.720 -17.965  1.00 20.85           C  
ATOM    260  O   ALA A  16      16.404  11.597 -18.900  1.00 20.85           O  
ATOM    261  CB  ALA A  16      15.156   9.677 -16.651  1.00 20.85           C  
ATOM    262  H   ALA A  16      14.718  11.387 -14.863  1.00 20.85           H  
ATOM    263  HA  ALA A  16      16.925  10.880 -16.512  1.00 20.85           H  
ATOM    264 1HB  ALA A  16      15.538   9.080 -17.476  1.00 20.85           H  
ATOM    265 2HB  ALA A  16      15.341   9.164 -15.707  1.00 20.85           H  
ATOM    266 3HB  ALA A  16      14.090   9.831 -16.779  1.00 20.85           H  
ATOM    267  N   LEU A  17      14.523  12.471 -18.038  1.00 17.85           N  
ATOM    268  CA  LEU A  17      14.129  13.173 -19.245  1.00 17.85           C  
ATOM    269  C   LEU A  17      14.834  14.527 -19.447  1.00 17.85           C  
ATOM    270  O   LEU A  17      14.649  15.184 -20.481  1.00 17.85           O  
ATOM    271  CB  LEU A  17      12.616  13.360 -19.203  1.00 17.85           C  
ATOM    272  CG  LEU A  17      11.817  12.046 -19.244  1.00 17.85           C  
ATOM    273  CD1 LEU A  17      10.345  12.339 -19.047  1.00 17.85           C  
ATOM    274  CD2 LEU A  17      12.078  11.357 -20.560  1.00 17.85           C  
ATOM    275  H   LEU A  17      13.904  12.500 -17.224  1.00 17.85           H  
ATOM    276  HA  LEU A  17      14.375  12.537 -20.093  1.00 17.85           H  
ATOM    277 1HB  LEU A  17      12.361  13.873 -18.269  1.00 17.85           H  
ATOM    278 2HB  LEU A  17      12.307  13.980 -20.040  1.00 17.85           H  
ATOM    279  HG  LEU A  17      12.140  11.398 -18.439  1.00 17.85           H  
ATOM    280 1HD1 LEU A  17       9.783  11.410 -19.068  1.00 17.85           H  
ATOM    281 2HD1 LEU A  17      10.205  12.828 -18.080  1.00 17.85           H  
ATOM    282 3HD1 LEU A  17       9.994  12.993 -19.842  1.00 17.85           H  
ATOM    283 1HD2 LEU A  17      11.530  10.429 -20.598  1.00 17.85           H  
ATOM    284 2HD2 LEU A  17      11.757  12.000 -21.378  1.00 17.85           H  
ATOM    285 3HD2 LEU A  17      13.146  11.153 -20.654  1.00 17.85           H  
ATOM    286  N   ARG A  18      15.671  14.953 -18.498  1.00 14.68           N  
ATOM    287  CA  ARG A  18      16.335  16.255 -18.613  1.00 14.68           C  
ATOM    288  C   ARG A  18      17.566  16.204 -19.511  1.00 14.68           C  
ATOM    289  O   ARG A  18      18.705  16.252 -19.041  1.00 14.68           O  
ATOM    290  CB  ARG A  18      16.751  16.774 -17.248  1.00 14.68           C  
ATOM    291  CG  ARG A  18      15.607  17.084 -16.327  1.00 14.68           C  
ATOM    292  CD  ARG A  18      16.066  17.549 -14.997  1.00 14.68           C  
ATOM    293  NE  ARG A  18      14.945  17.772 -14.095  1.00 14.68           N  
ATOM    294  CZ  ARG A  18      15.051  18.219 -12.830  1.00 14.68           C  
ATOM    295  NH1 ARG A  18      16.234  18.492 -12.324  1.00 14.68           N  
ATOM    296  NH2 ARG A  18      13.965  18.386 -12.095  1.00 14.68           N  
ATOM    297  H   ARG A  18      15.851  14.384 -17.671  1.00 14.68           H  
ATOM    298  HA  ARG A  18      15.626  16.961 -19.042  1.00 14.68           H  
ATOM    299 1HB  ARG A  18      17.377  16.031 -16.756  1.00 14.68           H  
ATOM    300 2HB  ARG A  18      17.344  17.679 -17.367  1.00 14.68           H  
ATOM    301 1HG  ARG A  18      14.980  17.856 -16.770  1.00 14.68           H  
ATOM    302 2HG  ARG A  18      15.027  16.185 -16.194  1.00 14.68           H  
ATOM    303 1HD  ARG A  18      16.720  16.798 -14.554  1.00 14.68           H  
ATOM    304 2HD  ARG A  18      16.608  18.485 -15.107  1.00 14.68           H  
ATOM    305  HE  ARG A  18      14.017  17.573 -14.450  1.00 14.68           H  
ATOM    306 1HH1 ARG A  18      17.066  18.367 -12.885  1.00 14.68           H  
ATOM    307 2HH1 ARG A  18      16.312  18.830 -11.375  1.00 14.68           H  
ATOM    308 1HH2 ARG A  18      13.056  18.179 -12.484  1.00 14.68           H  
ATOM    309 2HH2 ARG A  18      14.043  18.724 -11.147  1.00 14.68           H  
ATOM    310  N   GLY A  19      17.324  16.111 -20.811  1.00 11.83           N  
ATOM    311  CA  GLY A  19      18.412  15.985 -21.770  1.00 11.83           C  
ATOM    312  C   GLY A  19      19.048  17.349 -22.057  1.00 11.83           C  
ATOM    313  O   GLY A  19      18.635  18.355 -21.480  1.00 11.83           O  
ATOM    314  H   GLY A  19      16.346  16.061 -21.096  1.00 11.83           H  
ATOM    315 1HA  GLY A  19      19.149  15.301 -21.356  1.00 11.83           H  
ATOM    316 2HA  GLY A  19      18.029  15.547 -22.691  1.00 11.83           H  
ATOM    317  N   PRO A  20      20.051  17.406 -22.947  1.00  9.59           N  
ATOM    318  CA  PRO A  20      20.799  18.595 -23.317  1.00  9.59           C  
ATOM    319  C   PRO A  20      19.896  19.692 -23.898  1.00  9.59           C  
ATOM    320  O   PRO A  20      18.906  19.380 -24.559  1.00  9.59           O  
ATOM    321  CB  PRO A  20      21.753  18.060 -24.396  1.00  9.59           C  
ATOM    322  CG  PRO A  20      21.870  16.583 -24.118  1.00  9.59           C  
ATOM    323  CD  PRO A  20      20.505  16.176 -23.626  1.00  9.59           C  
ATOM    324  HA  PRO A  20      21.344  18.920 -22.425  1.00  9.59           H  
ATOM    325 1HB  PRO A  20      21.344  18.277 -25.395  1.00  9.59           H  
ATOM    326 2HB  PRO A  20      22.721  18.578 -24.332  1.00  9.59           H  
ATOM    327 1HG  PRO A  20      22.170  16.048 -25.033  1.00  9.59           H  
ATOM    328 2HG  PRO A  20      22.660  16.402 -23.373  1.00  9.59           H  
ATOM    329 1HD  PRO A  20      19.842  15.931 -24.470  1.00  9.59           H  
ATOM    330 2HD  PRO A  20      20.631  15.339 -22.939  1.00  9.59           H  
ATOM    331  N   PRO A  21      20.233  20.978 -23.695  1.00  7.97           N  
ATOM    332  CA  PRO A  21      19.544  22.139 -24.235  1.00  7.97           C  
ATOM    333  C   PRO A  21      19.754  22.266 -25.740  1.00  7.97           C  
ATOM    334  O   PRO A  21      20.822  21.923 -26.264  1.00  7.97           O  
ATOM    335  CB  PRO A  21      20.183  23.292 -23.455  1.00  7.97           C  
ATOM    336  CG  PRO A  21      21.562  22.783 -23.066  1.00  7.97           C  
ATOM    337  CD  PRO A  21      21.388  21.306 -22.836  1.00  7.97           C  
ATOM    338  HA  PRO A  21      18.471  22.055 -24.004  1.00  7.97           H  
ATOM    339 1HB  PRO A  21      20.220  24.192 -24.088  1.00  7.97           H  
ATOM    340 2HB  PRO A  21      19.562  23.543 -22.583  1.00  7.97           H  
ATOM    341 1HG  PRO A  21      22.291  22.988 -23.852  1.00  7.97           H  
ATOM    342 2HG  PRO A  21      21.916  23.310 -22.166  1.00  7.97           H  
ATOM    343 1HD  PRO A  21      22.296  20.792 -23.172  1.00  7.97           H  
ATOM    344 2HD  PRO A  21      21.152  21.110 -21.778  1.00  7.97           H  
ATOM    345  N   GLU A  22      18.798  22.878 -26.432  1.00  6.90           N  
ATOM    346  CA  GLU A  22      18.923  23.052 -27.879  1.00  6.90           C  
ATOM    347  C   GLU A  22      19.776  24.255 -28.261  1.00  6.90           C  
ATOM    348  O   GLU A  22      19.304  25.237 -28.842  1.00  6.90           O  
ATOM    349  CB  GLU A  22      17.537  23.180 -28.517  1.00  6.90           C  
ATOM    350  CG  GLU A  22      16.660  21.938 -28.366  1.00  6.90           C  
ATOM    351  CD  GLU A  22      15.302  22.075 -29.022  1.00  6.90           C  
ATOM    352  OE1 GLU A  22      14.985  23.148 -29.479  1.00  6.90           O  
ATOM    353  OE2 GLU A  22      14.586  21.101 -29.066  1.00  6.90           O  
ATOM    354  H   GLU A  22      17.954  23.181 -25.966  1.00  6.90           H  
ATOM    355  HA  GLU A  22      19.405  22.161 -28.287  1.00  6.90           H  
ATOM    356 1HB  GLU A  22      17.008  24.021 -28.070  1.00  6.90           H  
ATOM    357 2HB  GLU A  22      17.645  23.389 -29.582  1.00  6.90           H  
ATOM    358 1HG  GLU A  22      17.179  21.087 -28.807  1.00  6.90           H  
ATOM    359 2HG  GLU A  22      16.526  21.732 -27.304  1.00  6.90           H  
ATOM    360  N   THR A  23      21.067  24.136 -27.991  1.00  6.20           N  
ATOM    361  CA  THR A  23      22.045  25.197 -28.225  1.00  6.20           C  
ATOM    362  C   THR A  23      22.431  25.282 -29.699  1.00  6.20           C  
ATOM    363  O   THR A  23      23.562  24.994 -30.089  1.00  6.20           O  
ATOM    364  CB  THR A  23      23.281  24.967 -27.348  1.00  6.20           C  
ATOM    365  OG1 THR A  23      23.787  23.642 -27.567  1.00  6.20           O  
ATOM    366  CG2 THR A  23      22.889  25.108 -25.898  1.00  6.20           C  
ATOM    367  H   THR A  23      21.349  23.269 -27.534  1.00  6.20           H  
ATOM    368  HA  THR A  23      21.597  26.150 -27.942  1.00  6.20           H  
ATOM    369  HB  THR A  23      24.053  25.693 -27.596  1.00  6.20           H  
ATOM    370  HG1 THR A  23      23.120  22.995 -27.285  1.00  6.20           H  
ATOM    371 1HG2 THR A  23      23.757  24.936 -25.261  1.00  6.20           H  
ATOM    372 2HG2 THR A  23      22.500  26.109 -25.721  1.00  6.20           H  
ATOM    373 3HG2 THR A  23      22.122  24.378 -25.678  1.00  6.20           H  
ATOM    374  N   THR A  24      21.448  25.656 -30.505  1.00  5.75           N  
ATOM    375  CA  THR A  24      21.550  25.715 -31.952  1.00  5.75           C  
ATOM    376  C   THR A  24      22.643  26.678 -32.434  1.00  5.75           C  
ATOM    377  O   THR A  24      22.647  27.862 -32.098  1.00  5.75           O  
ATOM    378  CB  THR A  24      20.179  26.136 -32.517  1.00  5.75           C  
ATOM    379  OG1 THR A  24      19.179  25.213 -32.062  1.00  5.75           O  
ATOM    380  CG2 THR A  24      20.198  26.124 -34.008  1.00  5.75           C  
ATOM    381  H   THR A  24      20.557  25.864 -30.056  1.00  5.75           H  
ATOM    382  HA  THR A  24      21.791  24.717 -32.318  1.00  5.75           H  
ATOM    383  HB  THR A  24      19.929  27.141 -32.163  1.00  5.75           H  
ATOM    384  HG1 THR A  24      19.036  25.339 -31.102  1.00  5.75           H  
ATOM    385 1HG2 THR A  24      19.220  26.419 -34.387  1.00  5.75           H  
ATOM    386 2HG2 THR A  24      20.924  26.807 -34.338  1.00  5.75           H  
ATOM    387 3HG2 THR A  24      20.441  25.123 -34.366  1.00  5.75           H  
ATOM    388  N   ALA A  25      23.528  26.177 -33.302  1.00  5.39           N  
ATOM    389  CA  ALA A  25      24.646  26.951 -33.863  1.00  5.39           C  
ATOM    390  C   ALA A  25      24.184  28.168 -34.652  1.00  5.39           C  
ATOM    391  O   ALA A  25      24.859  29.193 -34.692  1.00  5.39           O  
ATOM    392  CB  ALA A  25      25.484  26.071 -34.766  1.00  5.39           C  
ATOM    393  H   ALA A  25      23.452  25.200 -33.542  1.00  5.39           H  
ATOM    394  HA  ALA A  25      25.259  27.301 -33.032  1.00  5.39           H  
ATOM    395 1HB  ALA A  25      26.329  26.645 -35.147  1.00  5.39           H  
ATOM    396 2HB  ALA A  25      25.851  25.216 -34.198  1.00  5.39           H  
ATOM    397 3HB  ALA A  25      24.877  25.722 -35.600  1.00  5.39           H  
ATOM    398  N   ALA A  26      23.015  28.055 -35.269  1.00  5.07           N  
ATOM    399  CA  ALA A  26      22.433  29.099 -36.106  1.00  5.07           C  
ATOM    400  C   ALA A  26      22.243  30.404 -35.342  1.00  5.07           C  
ATOM    401  O   ALA A  26      22.236  31.479 -35.945  1.00  5.07           O  
ATOM    402  CB  ALA A  26      21.097  28.651 -36.665  1.00  5.07           C  
ATOM    403  H   ALA A  26      22.518  27.186 -35.168  1.00  5.07           H  
ATOM    404  HA  ALA A  26      23.119  29.285 -36.931  1.00  5.07           H  
ATOM    405 1HB  ALA A  26      20.698  29.431 -37.312  1.00  5.07           H  
ATOM    406 2HB  ALA A  26      21.230  27.735 -37.238  1.00  5.07           H  
ATOM    407 3HB  ALA A  26      20.402  28.477 -35.852  1.00  5.07           H  
ATOM    408  N   ASP A  27      22.090  30.337 -34.015  1.00  4.79           N  
ATOM    409  CA  ASP A  27      21.911  31.559 -33.235  1.00  4.79           C  
ATOM    410  C   ASP A  27      23.106  32.500 -33.327  1.00  4.79           C  
ATOM    411  O   ASP A  27      22.947  33.705 -33.123  1.00  4.79           O  
ATOM    412  CB  ASP A  27      21.579  31.253 -31.777  1.00  4.79           C  
ATOM    413  CG  ASP A  27      20.135  30.841 -31.607  1.00  4.79           C  
ATOM    414  OD1 ASP A  27      19.387  31.058 -32.541  1.00  4.79           O  
ATOM    415  OD2 ASP A  27      19.770  30.340 -30.572  1.00  4.79           O  
ATOM    416  H   ASP A  27      22.142  29.442 -33.525  1.00  4.79           H  
ATOM    417  HA  ASP A  27      21.055  32.088 -33.648  1.00  4.79           H  
ATOM    418 1HB  ASP A  27      22.221  30.440 -31.424  1.00  4.79           H  
ATOM    419 2HB  ASP A  27      21.786  32.128 -31.157  1.00  4.79           H  
ATOM    420  N   LEU A  28      24.274  31.957 -33.700  1.00  4.56           N  
ATOM    421  CA  LEU A  28      25.515  32.702 -33.831  1.00  4.56           C  
ATOM    422  C   LEU A  28      25.616  33.427 -35.169  1.00  4.56           C  
ATOM    423  O   LEU A  28      26.646  34.029 -35.472  1.00  4.56           O  
ATOM    424  CB  LEU A  28      26.708  31.754 -33.700  1.00  4.56           C  
ATOM    425  CG  LEU A  28      26.875  31.099 -32.346  1.00  4.56           C  
ATOM    426  CD1 LEU A  28      27.977  30.063 -32.417  1.00  4.56           C  
ATOM    427  CD2 LEU A  28      27.208  32.181 -31.331  1.00  4.56           C  
ATOM    428  H   LEU A  28      24.318  30.960 -33.907  1.00  4.56           H  
ATOM    429  HA  LEU A  28      25.555  33.444 -33.032  1.00  4.56           H  
ATOM    430 1HB  LEU A  28      26.613  30.969 -34.447  1.00  4.56           H  
ATOM    431 2HB  LEU A  28      27.616  32.318 -33.908  1.00  4.56           H  
ATOM    432  HG  LEU A  28      25.947  30.596 -32.062  1.00  4.56           H  
ATOM    433 1HD1 LEU A  28      28.099  29.591 -31.443  1.00  4.56           H  
ATOM    434 2HD1 LEU A  28      27.708  29.305 -33.159  1.00  4.56           H  
ATOM    435 3HD1 LEU A  28      28.911  30.543 -32.708  1.00  4.56           H  
ATOM    436 1HD2 LEU A  28      27.332  31.741 -30.342  1.00  4.56           H  
ATOM    437 2HD2 LEU A  28      28.130  32.687 -31.609  1.00  4.56           H  
ATOM    438 3HD2 LEU A  28      26.396  32.909 -31.309  1.00  4.56           H  
ATOM    439  N   SER A  29      24.612  33.305 -36.033  1.00  4.38           N  
ATOM    440  CA  SER A  29      24.688  34.052 -37.276  1.00  4.38           C  
ATOM    441  C   SER A  29      24.729  35.530 -36.908  1.00  4.38           C  
ATOM    442  O   SER A  29      23.976  35.970 -36.042  1.00  4.38           O  
ATOM    443  CB  SER A  29      23.495  33.761 -38.158  1.00  4.38           C  
ATOM    444  OG  SER A  29      23.538  34.537 -39.329  1.00  4.38           O  
ATOM    445  H   SER A  29      23.782  32.750 -35.817  1.00  4.38           H  
ATOM    446  HA  SER A  29      25.608  33.791 -37.802  1.00  4.38           H  
ATOM    447 1HB  SER A  29      23.476  32.701 -38.414  1.00  4.38           H  
ATOM    448 2HB  SER A  29      22.581  33.978 -37.606  1.00  4.38           H  
ATOM    449  HG  SER A  29      23.649  35.451 -39.035  1.00  4.38           H  
ATOM    450  N   CYS A  30      25.581  36.303 -37.565  1.00  4.27           N  
ATOM    451  CA  CYS A  30      25.671  37.726 -37.260  1.00  4.27           C  
ATOM    452  C   CYS A  30      24.420  38.424 -37.841  1.00  4.27           C  
ATOM    453  O   CYS A  30      24.225  38.387 -39.054  1.00  4.27           O  
ATOM    454  CB  CYS A  30      26.976  38.273 -37.857  1.00  4.27           C  
ATOM    455  SG  CYS A  30      27.360  39.977 -37.513  1.00  4.27           S  
ATOM    456  H   CYS A  30      26.185  35.893 -38.264  1.00  4.27           H  
ATOM    457  HA  CYS A  30      25.730  37.835 -36.182  1.00  4.27           H  
ATOM    458 1HB  CYS A  30      27.795  37.674 -37.493  1.00  4.27           H  
ATOM    459 2HB  CYS A  30      26.955  38.158 -38.941  1.00  4.27           H  
ATOM    460  HG  CYS A  30      26.537  40.513 -38.447  1.00  4.27           H  
ATOM    461  N   PRO A  31      23.557  39.088 -37.035  1.00  4.22           N  
ATOM    462  CA  PRO A  31      22.283  39.701 -37.451  1.00  4.22           C  
ATOM    463  C   PRO A  31      22.483  41.055 -38.114  1.00  4.22           C  
ATOM    464  O   PRO A  31      21.956  42.071 -37.660  1.00  4.22           O  
ATOM    465  CB  PRO A  31      21.578  39.867 -36.106  1.00  4.22           C  
ATOM    466  CG  PRO A  31      22.717  40.144 -35.136  1.00  4.22           C  
ATOM    467  CD  PRO A  31      23.868  39.270 -35.612  1.00  4.22           C  
ATOM    468  HA  PRO A  31      21.741  39.012 -38.115  1.00  4.22           H  
ATOM    469 1HB  PRO A  31      20.857  40.694 -36.156  1.00  4.22           H  
ATOM    470 2HB  PRO A  31      21.013  38.956 -35.857  1.00  4.22           H  
ATOM    471 1HG  PRO A  31      22.969  41.221 -35.132  1.00  4.22           H  
ATOM    472 2HG  PRO A  31      22.398  39.896 -34.117  1.00  4.22           H  
ATOM    473 1HD  PRO A  31      24.822  39.808 -35.486  1.00  4.22           H  
ATOM    474 2HD  PRO A  31      23.847  38.307 -35.077  1.00  4.22           H  
ATOM    475  N   THR A  32      23.287  41.056 -39.158  1.00  4.21           N  
ATOM    476  CA  THR A  32      23.734  42.271 -39.817  1.00  4.21           C  
ATOM    477  C   THR A  32      23.689  42.209 -41.345  1.00  4.21           C  
ATOM    478  O   THR A  32      23.317  41.178 -41.908  1.00  4.21           O  
ATOM    479  CB  THR A  32      25.170  42.538 -39.382  1.00  4.21           C  
ATOM    480  OG1 THR A  32      25.992  41.503 -39.891  1.00  4.21           O  
ATOM    481  CG2 THR A  32      25.271  42.583 -37.910  1.00  4.21           C  
ATOM    482  H   THR A  32      23.631  40.152 -39.483  1.00  4.21           H  
ATOM    483  HA  THR A  32      23.098  43.076 -39.465  1.00  4.21           H  
ATOM    484  HB  THR A  32      25.517  43.462 -39.763  1.00  4.21           H  
ATOM    485  HG1 THR A  32      26.031  41.592 -40.877  1.00  4.21           H  
ATOM    486 1HG2 THR A  32      26.302  42.783 -37.659  1.00  4.21           H  
ATOM    487 2HG2 THR A  32      24.637  43.362 -37.514  1.00  4.21           H  
ATOM    488 3HG2 THR A  32      24.972  41.651 -37.477  1.00  4.21           H  
ATOM    489  N   PRO A  33      23.955  43.342 -42.035  1.00  4.24           N  
ATOM    490  CA  PRO A  33      24.292  43.412 -43.438  1.00  4.24           C  
ATOM    491  C   PRO A  33      25.617  42.671 -43.567  1.00  4.24           C  
ATOM    492  O   PRO A  33      25.997  41.956 -42.637  1.00  4.24           O  
ATOM    493  CB  PRO A  33      24.410  44.916 -43.708  1.00  4.24           C  
ATOM    494  CG  PRO A  33      23.575  45.563 -42.624  1.00  4.24           C  
ATOM    495  CD  PRO A  33      23.759  44.687 -41.424  1.00  4.24           C  
ATOM    496  HA  PRO A  33      23.502  42.939 -44.040  1.00  4.24           H  
ATOM    497 1HB  PRO A  33      25.468  45.220 -43.671  1.00  4.24           H  
ATOM    498 2HB  PRO A  33      24.043  45.144 -44.719  1.00  4.24           H  
ATOM    499 1HG  PRO A  33      23.918  46.596 -42.449  1.00  4.24           H  
ATOM    500 2HG  PRO A  33      22.524  45.629 -42.943  1.00  4.24           H  
ATOM    501 1HD  PRO A  33      24.654  45.035 -40.928  1.00  4.24           H  
ATOM    502 2HD  PRO A  33      22.861  44.747 -40.799  1.00  4.24           H  
ATOM    503  N   GLY A  34      26.319  42.810 -44.691  1.00  4.31           N  
ATOM    504  CA  GLY A  34      27.515  41.989 -44.958  1.00  4.31           C  
ATOM    505  C   GLY A  34      28.753  42.231 -44.068  1.00  4.31           C  
ATOM    506  O   GLY A  34      29.804  42.662 -44.544  1.00  4.31           O  
ATOM    507  H   GLY A  34      25.998  43.445 -45.407  1.00  4.31           H  
ATOM    508 1HA  GLY A  34      27.232  40.939 -44.872  1.00  4.31           H  
ATOM    509 2HA  GLY A  34      27.802  42.132 -45.999  1.00  4.31           H  
ATOM    510  N   CYS A  35      28.613  41.914 -42.785  1.00  4.40           N  
ATOM    511  CA  CYS A  35      29.661  41.977 -41.772  1.00  4.40           C  
ATOM    512  C   CYS A  35      30.031  40.538 -41.435  1.00  4.40           C  
ATOM    513  O   CYS A  35      29.195  39.641 -41.557  1.00  4.40           O  
ATOM    514  CB  CYS A  35      29.163  42.656 -40.486  1.00  4.40           C  
ATOM    515  SG  CYS A  35      28.582  44.374 -40.668  1.00  4.40           S  
ATOM    516  H   CYS A  35      27.698  41.598 -42.509  1.00  4.40           H  
ATOM    517  HA  CYS A  35      30.532  42.501 -42.165  1.00  4.40           H  
ATOM    518 1HB  CYS A  35      28.362  42.070 -40.064  1.00  4.40           H  
ATOM    519 2HB  CYS A  35      29.961  42.654 -39.757  1.00  4.40           H  
ATOM    520  HG  CYS A  35      28.335  44.573 -39.377  1.00  4.40           H  
ATOM    521  N   THR A  36      31.256  40.298 -40.999  1.00  4.52           N  
ATOM    522  CA  THR A  36      31.601  38.945 -40.579  1.00  4.52           C  
ATOM    523  C   THR A  36      31.172  38.719 -39.141  1.00  4.52           C  
ATOM    524  O   THR A  36      31.139  39.657 -38.348  1.00  4.52           O  
ATOM    525  CB  THR A  36      33.115  38.721 -40.670  1.00  4.52           C  
ATOM    526  OG1 THR A  36      33.767  39.640 -39.779  1.00  4.52           O  
ATOM    527  CG2 THR A  36      33.597  38.962 -42.084  1.00  4.52           C  
ATOM    528  H   THR A  36      31.933  41.043 -40.938  1.00  4.52           H  
ATOM    529  HA  THR A  36      31.084  38.229 -41.217  1.00  4.52           H  
ATOM    530  HB  THR A  36      33.349  37.702 -40.364  1.00  4.52           H  
ATOM    531  HG1 THR A  36      34.584  39.270 -39.431  1.00  4.52           H  
ATOM    532 1HG2 THR A  36      34.675  38.808 -42.132  1.00  4.52           H  
ATOM    533 2HG2 THR A  36      33.099  38.264 -42.759  1.00  4.52           H  
ATOM    534 3HG2 THR A  36      33.362  39.984 -42.380  1.00  4.52           H  
ATOM    535  N   GLY A  37      31.025  37.461 -38.734  1.00  4.65           N  
ATOM    536  CA  GLY A  37      30.730  37.173 -37.330  1.00  4.65           C  
ATOM    537  C   GLY A  37      31.993  37.130 -36.473  1.00  4.65           C  
ATOM    538  O   GLY A  37      32.178  36.207 -35.682  1.00  4.65           O  
ATOM    539  H   GLY A  37      31.082  36.708 -39.404  1.00  4.65           H  
ATOM    540 1HA  GLY A  37      30.057  37.937 -36.939  1.00  4.65           H  
ATOM    541 2HA  GLY A  37      30.204  36.222 -37.257  1.00  4.65           H  
ATOM    542  N   SER A  38      32.848  38.143 -36.610  1.00  4.80           N  
ATOM    543  CA  SER A  38      34.113  38.187 -35.882  1.00  4.80           C  
ATOM    544  C   SER A  38      33.836  38.257 -34.392  1.00  4.80           C  
ATOM    545  O   SER A  38      34.537  37.657 -33.575  1.00  4.80           O  
ATOM    546  CB  SER A  38      34.978  39.342 -36.354  1.00  4.80           C  
ATOM    547  OG  SER A  38      35.424  39.136 -37.687  1.00  4.80           O  
ATOM    548  H   SER A  38      32.579  38.892 -37.246  1.00  4.80           H  
ATOM    549  HA  SER A  38      34.659  37.264 -36.083  1.00  4.80           H  
ATOM    550 1HB  SER A  38      34.413  40.271 -36.294  1.00  4.80           H  
ATOM    551 2HB  SER A  38      35.838  39.439 -35.691  1.00  4.80           H  
ATOM    552  HG  SER A  38      34.655  39.275 -38.245  1.00  4.80           H  
ATOM    553  N   GLY A  39      32.797  38.999 -34.030  1.00  4.96           N  
ATOM    554  CA  GLY A  39      32.418  39.112 -32.635  1.00  4.96           C  
ATOM    555  C   GLY A  39      32.077  37.740 -32.063  1.00  4.96           C  
ATOM    556  O   GLY A  39      32.366  37.460 -30.909  1.00  4.96           O  
ATOM    557  H   GLY A  39      32.261  39.476 -34.741  1.00  4.96           H  
ATOM    558 1HA  GLY A  39      33.236  39.555 -32.068  1.00  4.96           H  
ATOM    559 2HA  GLY A  39      31.561  39.777 -32.541  1.00  4.96           H  
ATOM    560  N   HIS A  40      31.499  36.854 -32.885  1.00  5.13           N  
ATOM    561  CA  HIS A  40      31.119  35.532 -32.402  1.00  5.13           C  
ATOM    562  C   HIS A  40      32.363  34.652 -32.291  1.00  5.13           C  
ATOM    563  O   HIS A  40      32.535  33.903 -31.333  1.00  5.13           O  
ATOM    564  CB  HIS A  40      30.081  34.894 -33.335  1.00  5.13           C  
ATOM    565  CG  HIS A  40      28.751  35.626 -33.360  1.00  5.13           C  
ATOM    566  ND1 HIS A  40      27.925  35.708 -32.269  1.00  5.13           N  
ATOM    567  CD2 HIS A  40      28.124  36.305 -34.351  1.00  5.13           C  
ATOM    568  CE1 HIS A  40      26.853  36.394 -32.580  1.00  5.13           C  
ATOM    569  NE2 HIS A  40      26.942  36.777 -33.834  1.00  5.13           N  
ATOM    570  H   HIS A  40      31.317  37.105 -33.848  1.00  5.13           H  
ATOM    571  HA  HIS A  40      30.682  35.609 -31.414  1.00  5.13           H  
ATOM    572 1HB  HIS A  40      30.472  34.857 -34.349  1.00  5.13           H  
ATOM    573 2HB  HIS A  40      29.897  33.869 -33.019  1.00  5.13           H  
ATOM    574  HD1 HIS A  40      28.062  35.349 -31.328  1.00  5.13           H  
ATOM    575  HD2 HIS A  40      28.383  36.512 -35.383  1.00  5.13           H  
ATOM    576  HE1 HIS A  40      26.096  36.557 -31.834  1.00  5.13           H  
ATOM    577  N   VAL A  41      33.291  34.823 -33.219  1.00  5.29           N  
ATOM    578  CA  VAL A  41      34.534  34.059 -33.208  1.00  5.29           C  
ATOM    579  C   VAL A  41      35.313  34.312 -31.919  1.00  5.29           C  
ATOM    580  O   VAL A  41      35.932  33.409 -31.354  1.00  5.29           O  
ATOM    581  CB  VAL A  41      35.412  34.429 -34.413  1.00  5.29           C  
ATOM    582  CG1 VAL A  41      36.780  33.804 -34.269  1.00  5.29           C  
ATOM    583  CG2 VAL A  41      34.746  33.947 -35.690  1.00  5.29           C  
ATOM    584  H   VAL A  41      33.099  35.464 -33.989  1.00  5.29           H  
ATOM    585  HA  VAL A  41      34.288  32.999 -33.266  1.00  5.29           H  
ATOM    586  HB  VAL A  41      35.538  35.505 -34.447  1.00  5.29           H  
ATOM    587 1HG1 VAL A  41      37.396  34.080 -35.123  1.00  5.29           H  
ATOM    588 2HG1 VAL A  41      37.246  34.163 -33.352  1.00  5.29           H  
ATOM    589 3HG1 VAL A  41      36.682  32.720 -34.227  1.00  5.29           H  
ATOM    590 1HG2 VAL A  41      35.361  34.218 -36.546  1.00  5.29           H  
ATOM    591 2HG2 VAL A  41      34.629  32.866 -35.651  1.00  5.29           H  
ATOM    592 3HG2 VAL A  41      33.775  34.407 -35.786  1.00  5.29           H  
ATOM    593  N   ARG A  42      35.285  35.561 -31.475  1.00  5.41           N  
ATOM    594  CA  ARG A  42      35.999  36.031 -30.300  1.00  5.41           C  
ATOM    595  C   ARG A  42      35.358  35.754 -28.920  1.00  5.41           C  
ATOM    596  O   ARG A  42      35.929  36.161 -27.904  1.00  5.41           O  
ATOM    597  CB  ARG A  42      36.204  37.524 -30.450  1.00  5.41           C  
ATOM    598  CG  ARG A  42      37.138  37.912 -31.593  1.00  5.41           C  
ATOM    599  CD  ARG A  42      37.184  39.379 -31.795  1.00  5.41           C  
ATOM    600  NE  ARG A  42      38.063  39.747 -32.897  1.00  5.41           N  
ATOM    601  CZ  ARG A  42      38.279  41.008 -33.319  1.00  5.41           C  
ATOM    602  NH1 ARG A  42      37.675  42.014 -32.727  1.00  5.41           N  
ATOM    603  NH2 ARG A  42      39.101  41.235 -34.330  1.00  5.41           N  
ATOM    604  H   ARG A  42      34.763  36.246 -32.024  1.00  5.41           H  
ATOM    605  HA  ARG A  42      36.978  35.555 -30.311  1.00  5.41           H  
ATOM    606 1HB  ARG A  42      35.237  37.999 -30.638  1.00  5.41           H  
ATOM    607 2HB  ARG A  42      36.604  37.938 -29.526  1.00  5.41           H  
ATOM    608 1HG  ARG A  42      38.145  37.565 -31.367  1.00  5.41           H  
ATOM    609 2HG  ARG A  42      36.797  37.445 -32.515  1.00  5.41           H  
ATOM    610 1HD  ARG A  42      36.178  39.735 -32.028  1.00  5.41           H  
ATOM    611 2HD  ARG A  42      37.544  39.865 -30.891  1.00  5.41           H  
ATOM    612  HE  ARG A  42      38.548  39.002 -33.379  1.00  5.41           H  
ATOM    613 1HH1 ARG A  42      37.048  41.841 -31.954  1.00  5.41           H  
ATOM    614 2HH1 ARG A  42      37.840  42.959 -33.043  1.00  5.41           H  
ATOM    615 1HH2 ARG A  42      39.565  40.462 -34.787  1.00  5.41           H  
ATOM    616 2HH2 ARG A  42      39.265  42.179 -34.645  1.00  5.41           H  
ATOM    617  N   GLY A  43      34.194  35.093 -28.839  1.00  5.43           N  
ATOM    618  CA  GLY A  43      33.625  34.862 -27.499  1.00  5.43           C  
ATOM    619  C   GLY A  43      32.285  34.123 -27.484  1.00  5.43           C  
ATOM    620  O   GLY A  43      31.851  33.577 -28.488  1.00  5.43           O  
ATOM    621  H   GLY A  43      33.718  34.751 -29.679  1.00  5.43           H  
ATOM    622 1HA  GLY A  43      34.346  34.293 -26.912  1.00  5.43           H  
ATOM    623 2HA  GLY A  43      33.510  35.818 -26.994  1.00  5.43           H  
ATOM    624  N   LYS A  44      31.629  34.059 -26.320  1.00  5.37           N  
ATOM    625  CA  LYS A  44      30.364  33.319 -26.260  1.00  5.37           C  
ATOM    626  C   LYS A  44      29.323  33.916 -27.200  1.00  5.37           C  
ATOM    627  O   LYS A  44      28.764  33.210 -28.037  1.00  5.37           O  
ATOM    628  CB  LYS A  44      29.816  33.295 -24.836  1.00  5.37           C  
ATOM    629  CG  LYS A  44      28.503  32.528 -24.682  1.00  5.37           C  
ATOM    630  CD  LYS A  44      28.040  32.501 -23.225  1.00  5.37           C  
ATOM    631  CE  LYS A  44      26.714  31.763 -23.075  1.00  5.37           C  
ATOM    632  NZ  LYS A  44      26.255  31.731 -21.659  1.00  5.37           N  
ATOM    633  H   LYS A  44      32.002  34.510 -25.498  1.00  5.37           H  
ATOM    634  HA  LYS A  44      30.550  32.292 -26.580  1.00  5.37           H  
ATOM    635 1HB  LYS A  44      30.547  32.835 -24.173  1.00  5.37           H  
ATOM    636 2HB  LYS A  44      29.652  34.312 -24.486  1.00  5.37           H  
ATOM    637 1HG  LYS A  44      27.733  33.004 -25.294  1.00  5.37           H  
ATOM    638 2HG  LYS A  44      28.638  31.507 -25.033  1.00  5.37           H  
ATOM    639 1HD  LYS A  44      28.794  32.005 -22.612  1.00  5.37           H  
ATOM    640 2HD  LYS A  44      27.919  33.523 -22.865  1.00  5.37           H  
ATOM    641 1HE  LYS A  44      25.958  32.262 -23.682  1.00  5.37           H  
ATOM    642 2HE  LYS A  44      26.834  30.740 -23.430  1.00  5.37           H  
ATOM    643 1HZ  LYS A  44      25.377  31.235 -21.600  1.00  5.37           H  
ATOM    644 2HZ  LYS A  44      26.945  31.260 -21.091  1.00  5.37           H  
ATOM    645 3HZ  LYS A  44      26.130  32.675 -21.322  1.00  5.37           H  
ATOM    646  N   TYR A  45      29.046  35.217 -27.032  1.00  5.25           N  
ATOM    647  CA  TYR A  45      28.175  35.973 -27.934  1.00  5.25           C  
ATOM    648  C   TYR A  45      27.093  35.144 -28.606  1.00  5.25           C  
ATOM    649  O   TYR A  45      27.105  35.000 -29.827  1.00  5.25           O  
ATOM    650  CB  TYR A  45      28.989  36.723 -28.975  1.00  5.25           C  
ATOM    651  CG  TYR A  45      29.910  37.750 -28.381  1.00  5.25           C  
ATOM    652  CD1 TYR A  45      31.240  37.477 -28.267  1.00  5.25           C  
ATOM    653  CD2 TYR A  45      29.413  38.965 -27.943  1.00  5.25           C  
ATOM    654  CE1 TYR A  45      32.105  38.400 -27.726  1.00  5.25           C  
ATOM    655  CE2 TYR A  45      30.272  39.902 -27.395  1.00  5.25           C  
ATOM    656  CZ  TYR A  45      31.619  39.618 -27.289  1.00  5.25           C  
ATOM    657  OH  TYR A  45      32.484  40.542 -26.747  1.00  5.25           O  
ATOM    658  H   TYR A  45      29.514  35.710 -26.289  1.00  5.25           H  
ATOM    659  HA  TYR A  45      27.661  36.724 -27.333  1.00  5.25           H  
ATOM    660 1HB  TYR A  45      29.591  36.012 -29.525  1.00  5.25           H  
ATOM    661 2HB  TYR A  45      28.327  37.222 -29.685  1.00  5.25           H  
ATOM    662  HD1 TYR A  45      31.614  36.526 -28.623  1.00  5.25           H  
ATOM    663  HD2 TYR A  45      28.349  39.183 -28.032  1.00  5.25           H  
ATOM    664  HE1 TYR A  45      33.170  38.170 -27.652  1.00  5.25           H  
ATOM    665  HE2 TYR A  45      29.888  40.862 -27.049  1.00  5.25           H  
ATOM    666  HH  TYR A  45      33.377  40.187 -26.762  1.00  5.25           H  
ATOM    667  N   SER A  46      26.164  34.570 -27.843  1.00  5.08           N  
ATOM    668  CA  SER A  46      25.213  33.644 -28.460  1.00  5.08           C  
ATOM    669  C   SER A  46      24.361  34.300 -29.552  1.00  5.08           C  
ATOM    670  O   SER A  46      23.839  33.614 -30.423  1.00  5.08           O  
ATOM    671  CB  SER A  46      24.306  33.063 -27.406  1.00  5.08           C  
ATOM    672  OG  SER A  46      23.484  34.053 -26.859  1.00  5.08           O  
ATOM    673  H   SER A  46      26.155  34.727 -26.848  1.00  5.08           H  
ATOM    674  HA  SER A  46      25.779  32.830 -28.907  1.00  5.08           H  
ATOM    675 1HB  SER A  46      23.692  32.280 -27.851  1.00  5.08           H  
ATOM    676 2HB  SER A  46      24.908  32.606 -26.621  1.00  5.08           H  
ATOM    677  HG  SER A  46      23.016  34.444 -27.606  1.00  5.08           H  
ATOM    678  N   ARG A  47      24.220  35.624 -29.476  1.00  4.89           N  
ATOM    679  CA  ARG A  47      23.498  36.448 -30.441  1.00  4.89           C  
ATOM    680  C   ARG A  47      23.858  37.919 -30.206  1.00  4.89           C  
ATOM    681  O   ARG A  47      23.868  38.375 -29.061  1.00  4.89           O  
ATOM    682  CB  ARG A  47      21.991  36.252 -30.311  1.00  4.89           C  
ATOM    683  CG  ARG A  47      21.131  37.070 -31.287  1.00  4.89           C  
ATOM    684  CD  ARG A  47      21.121  36.528 -32.674  1.00  4.89           C  
ATOM    685  NE  ARG A  47      20.478  35.230 -32.737  1.00  4.89           N  
ATOM    686  CZ  ARG A  47      19.128  35.064 -32.799  1.00  4.89           C  
ATOM    687  NH1 ARG A  47      18.360  36.138 -32.791  1.00  4.89           N  
ATOM    688  NH2 ARG A  47      18.554  33.866 -32.864  1.00  4.89           N  
ATOM    689  H   ARG A  47      24.681  36.085 -28.707  1.00  4.89           H  
ATOM    690  HA  ARG A  47      23.797  36.158 -31.450  1.00  4.89           H  
ATOM    691 1HB  ARG A  47      21.748  35.202 -30.480  1.00  4.89           H  
ATOM    692 2HB  ARG A  47      21.676  36.504 -29.301  1.00  4.89           H  
ATOM    693 1HG  ARG A  47      20.104  37.070 -30.929  1.00  4.89           H  
ATOM    694 2HG  ARG A  47      21.484  38.085 -31.325  1.00  4.89           H  
ATOM    695 1HD  ARG A  47      20.588  37.211 -33.334  1.00  4.89           H  
ATOM    696 2HD  ARG A  47      22.150  36.413 -33.027  1.00  4.89           H  
ATOM    697  HE  ARG A  47      21.105  34.412 -32.760  1.00  4.89           H  
ATOM    698 1HH1 ARG A  47      18.779  37.058 -32.740  1.00  4.89           H  
ATOM    699 2HH1 ARG A  47      17.356  36.040 -32.835  1.00  4.89           H  
ATOM    700 1HH2 ARG A  47      19.103  32.991 -32.865  1.00  4.89           H  
ATOM    701 2HH2 ARG A  47      17.553  33.793 -32.904  1.00  4.89           H  
ATOM    702  N   HIS A  48      24.136  38.679 -31.267  1.00  4.68           N  
ATOM    703  CA  HIS A  48      24.374  40.115 -31.081  1.00  4.68           C  
ATOM    704  C   HIS A  48      23.059  40.881 -31.066  1.00  4.68           C  
ATOM    705  O   HIS A  48      22.079  40.449 -31.675  1.00  4.68           O  
ATOM    706  CB  HIS A  48      25.271  40.724 -32.162  1.00  4.68           C  
ATOM    707  CG  HIS A  48      26.718  40.324 -32.142  1.00  4.68           C  
ATOM    708  ND1 HIS A  48      27.542  40.553 -31.057  1.00  4.68           N  
ATOM    709  CD2 HIS A  48      27.504  39.797 -33.102  1.00  4.68           C  
ATOM    710  CE1 HIS A  48      28.764  40.148 -31.347  1.00  4.68           C  
ATOM    711  NE2 HIS A  48      28.767  39.688 -32.581  1.00  4.68           N  
ATOM    712  H   HIS A  48      24.157  38.272 -32.192  1.00  4.68           H  
ATOM    713  HA  HIS A  48      24.860  40.284 -30.120  1.00  4.68           H  
ATOM    714 1HB  HIS A  48      24.877  40.465 -33.130  1.00  4.68           H  
ATOM    715 2HB  HIS A  48      25.224  41.796 -32.091  1.00  4.68           H  
ATOM    716  HD1 HIS A  48      27.283  40.995 -30.199  1.00  4.68           H  
ATOM    717  HD2 HIS A  48      27.307  39.486 -34.130  1.00  4.68           H  
ATOM    718  HE1 HIS A  48      29.567  40.236 -30.617  1.00  4.68           H  
ATOM    719  N   ARG A  49      23.026  42.024 -30.389  1.00  4.46           N  
ATOM    720  CA  ARG A  49      21.829  42.851 -30.437  1.00  4.46           C  
ATOM    721  C   ARG A  49      21.947  43.903 -31.534  1.00  4.46           C  
ATOM    722  O   ARG A  49      22.828  44.775 -31.493  1.00  4.46           O  
ATOM    723  CB  ARG A  49      21.558  43.513 -29.095  1.00  4.46           C  
ATOM    724  CG  ARG A  49      20.317  44.402 -29.058  1.00  4.46           C  
ATOM    725  CD  ARG A  49      20.093  44.992 -27.704  1.00  4.46           C  
ATOM    726  NE  ARG A  49      18.919  45.857 -27.675  1.00  4.46           N  
ATOM    727  CZ  ARG A  49      18.508  46.562 -26.599  1.00  4.46           C  
ATOM    728  NH1 ARG A  49      19.180  46.499 -25.470  1.00  4.46           N  
ATOM    729  NH2 ARG A  49      17.427  47.318 -26.681  1.00  4.46           N  
ATOM    730  H   ARG A  49      23.834  42.333 -29.868  1.00  4.46           H  
ATOM    731  HA  ARG A  49      20.976  42.212 -30.668  1.00  4.46           H  
ATOM    732 1HB  ARG A  49      21.439  42.747 -28.330  1.00  4.46           H  
ATOM    733 2HB  ARG A  49      22.411  44.128 -28.811  1.00  4.46           H  
ATOM    734 1HG  ARG A  49      20.435  45.218 -29.772  1.00  4.46           H  
ATOM    735 2HG  ARG A  49      19.441  43.810 -29.327  1.00  4.46           H  
ATOM    736 1HD  ARG A  49      19.945  44.192 -26.979  1.00  4.46           H  
ATOM    737 2HD  ARG A  49      20.961  45.585 -27.420  1.00  4.46           H  
ATOM    738  HE  ARG A  49      18.373  45.934 -28.522  1.00  4.46           H  
ATOM    739 1HH1 ARG A  49      20.007  45.921 -25.406  1.00  4.46           H  
ATOM    740 2HH1 ARG A  49      18.870  47.027 -24.668  1.00  4.46           H  
ATOM    741 1HH2 ARG A  49      16.909  47.368 -27.548  1.00  4.46           H  
ATOM    742 2HH2 ARG A  49      17.119  47.846 -25.878  1.00  4.46           H  
ATOM    743  N   SER A  50      21.036  43.827 -32.498  1.00  4.26           N  
ATOM    744  CA  SER A  50      21.004  44.726 -33.646  1.00  4.26           C  
ATOM    745  C   SER A  50      22.344  44.813 -34.374  1.00  4.26           C  
ATOM    746  O   SER A  50      23.025  43.803 -34.552  1.00  4.26           O  
ATOM    747  CB  SER A  50      20.532  46.100 -33.211  1.00  4.26           C  
ATOM    748  OG  SER A  50      20.353  46.954 -34.314  1.00  4.26           O  
ATOM    749  H   SER A  50      20.349  43.086 -32.448  1.00  4.26           H  
ATOM    750  HA  SER A  50      20.275  44.333 -34.357  1.00  4.26           H  
ATOM    751 1HB  SER A  50      19.584  45.989 -32.688  1.00  4.26           H  
ATOM    752 2HB  SER A  50      21.239  46.546 -32.509  1.00  4.26           H  
ATOM    753  HG  SER A  50      21.098  47.572 -34.293  1.00  4.26           H  
ATOM    754  N   LEU A  51      22.694  46.024 -34.810  1.00  4.08           N  
ATOM    755  CA  LEU A  51      23.903  46.271 -35.592  1.00  4.08           C  
ATOM    756  C   LEU A  51      24.954  46.976 -34.748  1.00  4.08           C  
ATOM    757  O   LEU A  51      26.156  46.831 -34.962  1.00  4.08           O  
ATOM    758  CB  LEU A  51      23.556  47.087 -36.840  1.00  4.08           C  
ATOM    759  CG  LEU A  51      24.692  47.327 -37.815  1.00  4.08           C  
ATOM    760  CD1 LEU A  51      25.190  46.006 -38.263  1.00  4.08           C  
ATOM    761  CD2 LEU A  51      24.181  48.122 -39.001  1.00  4.08           C  
ATOM    762  H   LEU A  51      22.101  46.826 -34.592  1.00  4.08           H  
ATOM    763  HA  LEU A  51      24.310  45.313 -35.910  1.00  4.08           H  
ATOM    764 1HB  LEU A  51      22.759  46.575 -37.376  1.00  4.08           H  
ATOM    765 2HB  LEU A  51      23.184  48.062 -36.519  1.00  4.08           H  
ATOM    766  HG  LEU A  51      25.503  47.869 -37.331  1.00  4.08           H  
ATOM    767 1HD1 LEU A  51      25.985  46.116 -38.977  1.00  4.08           H  
ATOM    768 2HD1 LEU A  51      25.551  45.462 -37.399  1.00  4.08           H  
ATOM    769 3HD1 LEU A  51      24.370  45.474 -38.714  1.00  4.08           H  
ATOM    770 1HD2 LEU A  51      24.995  48.273 -39.708  1.00  4.08           H  
ATOM    771 2HD2 LEU A  51      23.375  47.572 -39.488  1.00  4.08           H  
ATOM    772 3HD2 LEU A  51      23.811  49.084 -38.653  1.00  4.08           H  
ATOM    773  N   GLN A  52      24.490  47.780 -33.802  1.00  3.95           N  
ATOM    774  CA  GLN A  52      25.324  48.582 -32.915  1.00  3.95           C  
ATOM    775  C   GLN A  52      26.262  47.711 -32.059  1.00  3.95           C  
ATOM    776  O   GLN A  52      27.298  48.173 -31.586  1.00  3.95           O  
ATOM    777  CB  GLN A  52      24.414  49.435 -32.038  1.00  3.95           C  
ATOM    778  CG  GLN A  52      23.589  50.455 -32.836  1.00  3.95           C  
ATOM    779  CD  GLN A  52      22.331  49.824 -33.490  1.00  3.95           C  
ATOM    780  OE1 GLN A  52      22.337  48.636 -33.879  1.00  3.95           O  
ATOM    781  NE2 GLN A  52      21.267  50.611 -33.606  1.00  3.95           N  
ATOM    782  H   GLN A  52      23.495  47.839 -33.680  1.00  3.95           H  
ATOM    783  HA  GLN A  52      25.943  49.240 -33.527  1.00  3.95           H  
ATOM    784 1HB  GLN A  52      23.729  48.790 -31.485  1.00  3.95           H  
ATOM    785 2HB  GLN A  52      25.015  49.978 -31.308  1.00  3.95           H  
ATOM    786 1HG  GLN A  52      23.265  51.252 -32.164  1.00  3.95           H  
ATOM    787 2HG  GLN A  52      24.216  50.867 -33.627  1.00  3.95           H  
ATOM    788 1HE2 GLN A  52      20.424  50.262 -34.020  1.00  3.95           H  
ATOM    789 2HE2 GLN A  52      21.306  51.558 -33.281  1.00  3.95           H  
ATOM    790  N   SER A  53      25.900  46.435 -31.897  1.00  3.89           N  
ATOM    791  CA  SER A  53      26.663  45.461 -31.128  1.00  3.89           C  
ATOM    792  C   SER A  53      27.685  44.735 -31.993  1.00  3.89           C  
ATOM    793  O   SER A  53      28.351  43.810 -31.524  1.00  3.89           O  
ATOM    794  CB  SER A  53      25.758  44.413 -30.550  1.00  3.89           C  
ATOM    795  OG  SER A  53      24.812  44.956 -29.692  1.00  3.89           O  
ATOM    796  H   SER A  53      25.031  46.125 -32.316  1.00  3.89           H  
ATOM    797  HA  SER A  53      27.188  45.982 -30.326  1.00  3.89           H  
ATOM    798 1HB  SER A  53      25.257  43.903 -31.361  1.00  3.89           H  
ATOM    799 2HB  SER A  53      26.359  43.678 -30.019  1.00  3.89           H  
ATOM    800  HG  SER A  53      24.028  45.111 -30.271  1.00  3.89           H  
ATOM    801  N   CYS A  54      27.779  45.121 -33.267  1.00  3.91           N  
ATOM    802  CA  CYS A  54      28.638  44.484 -34.251  1.00  3.91           C  
ATOM    803  C   CYS A  54      29.640  45.494 -34.848  1.00  3.91           C  
ATOM    804  O   CYS A  54      29.478  45.886 -36.008  1.00  3.91           O  
ATOM    805  CB  CYS A  54      27.760  43.933 -35.364  1.00  3.91           C  
ATOM    806  SG  CYS A  54      26.513  42.783 -34.748  1.00  3.91           S  
ATOM    807  H   CYS A  54      27.199  45.891 -33.596  1.00  3.91           H  
ATOM    808  HA  CYS A  54      29.157  43.650 -33.785  1.00  3.91           H  
ATOM    809 1HB  CYS A  54      27.253  44.750 -35.866  1.00  3.91           H  
ATOM    810 2HB  CYS A  54      28.372  43.413 -36.104  1.00  3.91           H  
ATOM    811  HG  CYS A  54      25.723  42.835 -35.816  1.00  3.91           H  
ATOM    812  N   PRO A  55      30.745  45.827 -34.127  1.00  4.02           N  
ATOM    813  CA  PRO A  55      31.719  46.909 -34.346  1.00  4.02           C  
ATOM    814  C   PRO A  55      32.204  47.094 -35.777  1.00  4.02           C  
ATOM    815  O   PRO A  55      32.699  48.156 -36.139  1.00  4.02           O  
ATOM    816  CB  PRO A  55      32.890  46.482 -33.457  1.00  4.02           C  
ATOM    817  CG  PRO A  55      32.263  45.696 -32.357  1.00  4.02           C  
ATOM    818  CD  PRO A  55      31.141  44.944 -33.003  1.00  4.02           C  
ATOM    819  HA  PRO A  55      31.285  47.850 -33.973  1.00  4.02           H  
ATOM    820 1HB  PRO A  55      33.612  45.894 -34.047  1.00  4.02           H  
ATOM    821 2HB  PRO A  55      33.425  47.370 -33.093  1.00  4.02           H  
ATOM    822 1HG  PRO A  55      33.005  45.031 -31.893  1.00  4.02           H  
ATOM    823 2HG  PRO A  55      31.906  46.373 -31.565  1.00  4.02           H  
ATOM    824 1HD  PRO A  55      31.479  43.962 -33.367  1.00  4.02           H  
ATOM    825 2HD  PRO A  55      30.373  44.867 -32.264  1.00  4.02           H  
ATOM    826  N   LEU A  56      32.112  46.058 -36.591  1.00  4.22           N  
ATOM    827  CA  LEU A  56      32.562  46.125 -37.970  1.00  4.22           C  
ATOM    828  C   LEU A  56      31.763  47.165 -38.754  1.00  4.22           C  
ATOM    829  O   LEU A  56      32.259  47.778 -39.705  1.00  4.22           O  
ATOM    830  CB  LEU A  56      32.377  44.762 -38.613  1.00  4.22           C  
ATOM    831  CG  LEU A  56      33.258  43.670 -38.049  1.00  4.22           C  
ATOM    832  CD1 LEU A  56      32.862  42.360 -38.655  1.00  4.22           C  
ATOM    833  CD2 LEU A  56      34.710  43.993 -38.340  1.00  4.22           C  
ATOM    834  H   LEU A  56      31.696  45.202 -36.261  1.00  4.22           H  
ATOM    835  HA  LEU A  56      33.615  46.405 -37.984  1.00  4.22           H  
ATOM    836 1HB  LEU A  56      31.339  44.457 -38.476  1.00  4.22           H  
ATOM    837 2HB  LEU A  56      32.574  44.844 -39.680  1.00  4.22           H  
ATOM    838  HG  LEU A  56      33.111  43.603 -36.971  1.00  4.22           H  
ATOM    839 1HD1 LEU A  56      33.484  41.577 -38.241  1.00  4.22           H  
ATOM    840 2HD1 LEU A  56      31.822  42.147 -38.424  1.00  4.22           H  
ATOM    841 3HD1 LEU A  56      32.996  42.399 -39.732  1.00  4.22           H  
ATOM    842 1HD2 LEU A  56      35.348  43.207 -37.932  1.00  4.22           H  
ATOM    843 2HD2 LEU A  56      34.860  44.057 -39.418  1.00  4.22           H  
ATOM    844 3HD2 LEU A  56      34.970  44.947 -37.881  1.00  4.22           H  
ATOM    845  N   ALA A  57      30.516  47.386 -38.343  1.00  4.47           N  
ATOM    846  CA  ALA A  57      29.630  48.317 -39.033  1.00  4.47           C  
ATOM    847  C   ALA A  57      29.947  49.765 -38.668  1.00  4.47           C  
ATOM    848  O   ALA A  57      29.129  50.484 -38.084  1.00  4.47           O  
ATOM    849  CB  ALA A  57      28.199  47.996 -38.684  1.00  4.47           C  
ATOM    850  H   ALA A  57      30.172  46.882 -37.524  1.00  4.47           H  
ATOM    851  HA  ALA A  57      29.779  48.198 -40.105  1.00  4.47           H  
ATOM    852 1HB  ALA A  57      27.527  48.666 -39.215  1.00  4.47           H  
ATOM    853 2HB  ALA A  57      28.007  46.978 -38.972  1.00  4.47           H  
ATOM    854 3HB  ALA A  57      28.052  48.104 -37.607  1.00  4.47           H  
ATOM    855  N   LYS A  58      31.123  50.220 -39.076  1.00  4.72           N  
ATOM    856  CA  LYS A  58      31.615  51.546 -38.722  1.00  4.72           C  
ATOM    857  C   LYS A  58      31.023  52.639 -39.592  1.00  4.72           C  
ATOM    858  O   LYS A  58      31.710  53.250 -40.409  1.00  4.72           O  
ATOM    859  CB  LYS A  58      33.139  51.590 -38.814  1.00  4.72           C  
ATOM    860  CG  LYS A  58      33.843  50.684 -37.820  1.00  4.72           C  
ATOM    861  CD  LYS A  58      35.357  50.771 -37.936  1.00  4.72           C  
ATOM    862  CE  LYS A  58      36.032  49.842 -36.933  1.00  4.72           C  
ATOM    863  NZ  LYS A  58      37.522  49.886 -37.043  1.00  4.72           N  
ATOM    864  H   LYS A  58      31.718  49.564 -39.582  1.00  4.72           H  
ATOM    865  HA  LYS A  58      31.326  51.752 -37.690  1.00  4.72           H  
ATOM    866 1HB  LYS A  58      33.449  51.288 -39.815  1.00  4.72           H  
ATOM    867 2HB  LYS A  58      33.486  52.609 -38.654  1.00  4.72           H  
ATOM    868 1HG  LYS A  58      33.538  50.934 -36.805  1.00  4.72           H  
ATOM    869 2HG  LYS A  58      33.545  49.654 -38.020  1.00  4.72           H  
ATOM    870 1HD  LYS A  58      35.659  50.486 -38.944  1.00  4.72           H  
ATOM    871 2HD  LYS A  58      35.679  51.795 -37.750  1.00  4.72           H  
ATOM    872 1HE  LYS A  58      35.742  50.136 -35.925  1.00  4.72           H  
ATOM    873 2HE  LYS A  58      35.690  48.819 -37.112  1.00  4.72           H  
ATOM    874 1HZ  LYS A  58      37.927  49.258 -36.364  1.00  4.72           H  
ATOM    875 2HZ  LYS A  58      37.801  49.603 -37.972  1.00  4.72           H  
ATOM    876 3HZ  LYS A  58      37.848  50.825 -36.867  1.00  4.72           H  
ATOM    877  N   LYS A  59      29.738  52.886 -39.408  1.00  4.95           N  
ATOM    878  CA  LYS A  59      29.060  53.917 -40.179  1.00  4.95           C  
ATOM    879  C   LYS A  59      29.581  55.286 -39.768  1.00  4.95           C  
ATOM    880  O   LYS A  59      29.805  55.532 -38.576  1.00  4.95           O  
ATOM    881  CB  LYS A  59      27.547  53.847 -39.981  1.00  4.95           C  
ATOM    882  CG  LYS A  59      26.888  52.609 -40.576  1.00  4.95           C  
ATOM    883  CD  LYS A  59      25.377  52.654 -40.392  1.00  4.95           C  
ATOM    884  CE  LYS A  59      24.706  51.444 -41.008  1.00  4.95           C  
ATOM    885  NZ  LYS A  59      23.228  51.476 -40.823  1.00  4.95           N  
ATOM    886  H   LYS A  59      29.241  52.308 -38.730  1.00  4.95           H  
ATOM    887  HA  LYS A  59      29.285  53.773 -41.235  1.00  4.95           H  
ATOM    888 1HB  LYS A  59      27.321  53.865 -38.915  1.00  4.95           H  
ATOM    889 2HB  LYS A  59      27.084  54.726 -40.430  1.00  4.95           H  
ATOM    890 1HG  LYS A  59      27.121  52.547 -41.638  1.00  4.95           H  
ATOM    891 2HG  LYS A  59      27.282  51.718 -40.079  1.00  4.95           H  
ATOM    892 1HD  LYS A  59      25.145  52.682 -39.326  1.00  4.95           H  
ATOM    893 2HD  LYS A  59      24.978  53.556 -40.857  1.00  4.95           H  
ATOM    894 1HE  LYS A  59      24.928  51.415 -42.073  1.00  4.95           H  
ATOM    895 2HE  LYS A  59      25.104  50.548 -40.543  1.00  4.95           H  
ATOM    896 1HZ  LYS A  59      22.817  50.655 -41.244  1.00  4.95           H  
ATOM    897 2HZ  LYS A  59      23.011  51.493 -39.836  1.00  4.95           H  
ATOM    898 3HZ  LYS A  59      22.852  52.304 -41.263  1.00  4.95           H  
ATOM    899  N   ARG A  60      29.757  56.167 -40.749  1.00  5.13           N  
ATOM    900  CA  ARG A  60      30.218  57.526 -40.501  1.00  5.13           C  
ATOM    901  C   ARG A  60      29.441  58.508 -41.368  1.00  5.13           C  
ATOM    902  O   ARG A  60      29.530  59.721 -41.180  1.00  5.13           O  
ATOM    903  OXT ARG A  60      28.823  58.083 -42.344  1.00  5.13           O  
ATOM    904  CB  ARG A  60      31.716  57.664 -40.783  1.00  5.13           C  
ATOM    905  CG  ARG A  60      32.655  56.850 -39.860  1.00  5.13           C  
ATOM    906  CD  ARG A  60      32.672  57.400 -38.472  1.00  5.13           C  
ATOM    907  NE  ARG A  60      33.610  56.699 -37.604  1.00  5.13           N  
ATOM    908  CZ  ARG A  60      33.340  55.572 -36.905  1.00  5.13           C  
ATOM    909  NH1 ARG A  60      32.154  54.999 -36.963  1.00  5.13           N  
ATOM    910  NH2 ARG A  60      34.283  55.039 -36.142  1.00  5.13           N  
ATOM    911  H   ARG A  60      29.567  55.881 -41.698  1.00  5.13           H  
ATOM    912  HA  ARG A  60      30.039  57.771 -39.454  1.00  5.13           H  
ATOM    913 1HB  ARG A  60      31.921  57.352 -41.806  1.00  5.13           H  
ATOM    914 2HB  ARG A  60      32.004  58.711 -40.698  1.00  5.13           H  
ATOM    915 1HG  ARG A  60      32.346  55.809 -39.817  1.00  5.13           H  
ATOM    916 2HG  ARG A  60      33.670  56.902 -40.252  1.00  5.13           H  
ATOM    917 1HD  ARG A  60      32.957  58.450 -38.503  1.00  5.13           H  
ATOM    918 2HD  ARG A  60      31.677  57.309 -38.037  1.00  5.13           H  
ATOM    919  HE  ARG A  60      34.537  57.090 -37.514  1.00  5.13           H  
ATOM    920 1HH1 ARG A  60      31.396  55.387 -37.550  1.00  5.13           H  
ATOM    921 2HH1 ARG A  60      31.974  54.165 -36.430  1.00  5.13           H  
ATOM    922 1HH2 ARG A  60      35.194  55.473 -36.089  1.00  5.13           H  
ATOM    923 2HH2 ARG A  60      34.090  54.204 -35.611  1.00  5.13           H  
ENDMDL

REMARK ID 642723 DOMAINID 636326 MODEL 5 line_1_sample25
MODEL     5
ATOM      1  N   MET A   1       3.166  -2.332  -1.314  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.289  -1.550  -0.810  1.00 24.67           C  
ATOM      3  C   MET A   1       3.974  -0.067  -0.796  1.00 24.67           C  
ATOM      4  O   MET A   1       4.003   0.593  -1.837  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.526  -1.804  -1.670  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.794  -1.048  -1.241  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.477  -1.574   0.346  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.706  -0.303   0.522  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.117  -3.216  -0.828  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.309  -1.817  -1.164  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.289  -2.495  -2.302  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.493  -1.859   0.215  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.757  -2.869  -1.672  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.312  -1.518  -2.701  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.564  -1.166  -2.004  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.559   0.020  -1.171  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.241  -0.431   1.456  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.407  -0.353  -0.312  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.215   0.653   0.513  1.00 24.67           H  
ATOM     20  N   SER A   2       3.645   0.464   0.371  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.358   1.889   0.494  1.00 24.67           C  
ATOM     22  C   SER A   2       4.592   2.733   0.232  1.00 24.67           C  
ATOM     23  O   SER A   2       5.686   2.407   0.695  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.812   2.252   1.861  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.663   3.659   1.976  1.00 24.67           O  
ATOM     26  H   SER A   2       3.615  -0.112   1.204  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.607   2.152  -0.254  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.850   1.771   2.009  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.489   1.891   2.639  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.235   3.805   2.833  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.382   3.893  -0.379  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.476   4.827  -0.606  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.072   5.262   0.730  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.244   5.636   0.803  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.980   6.048  -1.380  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.543   5.766  -2.821  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.956   7.030  -3.430  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.740   5.259  -3.619  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.457   4.111  -0.714  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.250   4.328  -1.190  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.134   6.480  -0.847  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.782   6.788  -1.411  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.766   5.001  -2.821  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.631   6.829  -4.450  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.100   7.358  -2.837  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.710   7.817  -3.438  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.435   5.045  -4.643  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.528   6.013  -3.628  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.128   4.346  -3.162  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.277   5.229   1.804  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.808   5.617   3.099  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.927   4.665   3.499  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.902   5.074   4.128  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.734   5.633   4.188  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.684   6.744   4.054  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.624   6.707   5.146  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.619   5.775   5.918  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.824   7.614   5.201  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.319   4.878   1.732  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.229   6.625   3.011  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.216   4.673   4.196  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.213   5.750   5.160  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.191   7.710   4.089  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.202   6.654   3.081  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.792   3.383   3.152  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.797   2.421   3.547  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.056   2.672   2.734  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.173   2.508   3.233  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.281   1.012   3.389  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.236   0.660   4.401  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.136   1.245   5.491  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.436  -0.311   4.054  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.018   3.081   2.569  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.043   2.582   4.593  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.845   0.897   2.405  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.106   0.308   3.479  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.707  -0.607   4.672  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.558  -0.762   3.174  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.885   3.119   1.483  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.069   3.410   0.681  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.828   4.581   1.317  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.056   4.537   1.433  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.708   3.754  -0.773  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.169   2.589  -1.601  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.869   2.961  -3.029  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.914   4.123  -3.345  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.614   2.076  -3.811  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.938   3.213   1.113  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.718   2.542   0.678  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.954   4.541  -0.783  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.589   4.147  -1.279  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.884   1.769  -1.579  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.242   2.252  -1.140  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.075   5.587   1.800  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.663   6.750   2.477  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.372   6.360   3.780  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.342   7.014   4.185  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.613   7.836   2.755  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.154   8.628   1.498  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.777   8.511   0.467  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.195   9.364   1.607  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.065   5.554   1.650  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.407   7.182   1.810  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.736   7.370   3.205  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.012   8.541   3.482  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.857   5.335   4.470  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.471   4.814   5.692  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.763   4.039   5.383  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.746   4.135   6.111  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.484   3.921   6.444  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.304   4.673   7.067  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.297   3.715   7.699  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.063   4.449   8.213  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.038   3.502   8.747  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.998   4.898   4.128  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.730   5.658   6.330  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.089   3.169   5.770  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.006   3.399   7.245  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.686   5.337   7.842  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.813   5.275   6.322  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.979   2.982   6.956  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.765   3.187   8.526  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.356   5.140   9.002  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.621   5.020   7.389  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.232   4.018   9.070  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.755   2.868   8.001  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.428   2.972   9.511  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.772   3.254   4.292  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.992   2.511   3.935  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.077   3.504   3.517  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.264   3.375   3.895  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.709   1.538   2.792  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.844   0.331   3.181  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.522  -0.542   2.010  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.713  -1.704   2.396  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.232  -2.634   1.538  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.481  -2.536   0.250  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.503  -3.640   1.989  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.930   3.161   3.728  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.335   1.952   4.798  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.191   2.065   1.989  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.650   1.165   2.387  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.378  -0.267   3.916  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.911   0.689   3.613  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.956   0.037   1.277  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.441  -0.901   1.556  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.493  -1.816   3.379  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.034  -1.769  -0.101  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.115  -3.229  -0.389  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.306  -3.722   2.977  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.143  -4.329   1.345  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.654   4.524   2.781  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.510   5.608   2.370  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.957   6.299   3.632  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.252   6.269   4.626  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.782   6.572   1.461  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.676   4.546   2.479  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.382   5.199   1.859  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.446   7.386   1.183  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.446   6.048   0.566  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.918   6.974   1.986  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.153   6.852   3.637  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.721   7.615   4.765  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.121   6.717   5.959  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.212   6.879   6.495  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.695   8.620   5.301  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.195   9.677   4.326  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.082  10.450   4.941  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.877   9.615   5.158  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.848   9.939   5.956  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.834  11.074   6.633  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.859   9.089   6.046  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.700   6.786   2.792  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.604   8.148   4.412  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.853   8.151   5.792  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.198   9.191   6.080  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.001  10.362   4.073  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.816   9.205   3.422  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.403  10.839   5.907  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.810  11.277   4.289  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.782   8.701   4.664  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.609  11.721   6.556  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.051  11.294   7.228  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.939   8.218   5.502  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.063   9.280   6.632  1.00 24.67           H  
ATOM    186  N   THR A  12      17.341   5.675   6.262  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.674   4.718   7.320  1.00 24.67           C  
ATOM    188  C   THR A  12      18.957   3.991   7.000  1.00 24.67           C  
ATOM    189  O   THR A  12      19.782   3.748   7.874  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.552   3.711   7.599  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.395   4.400   8.093  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.015   2.679   8.614  1.00 24.67           C  
ATOM    193  H   THR A  12      16.449   5.593   5.780  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.837   5.277   8.241  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.283   3.201   6.670  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.793   4.578   7.346  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.214   1.967   8.800  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.885   2.156   8.219  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.281   3.178   9.544  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.123   3.650   5.729  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.321   2.957   5.263  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.560   3.878   5.130  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.673   3.400   4.854  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.015   2.306   3.932  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.991   1.185   4.035  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.626   0.618   2.721  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.663  -0.468   2.863  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.074  -1.112   1.840  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.344  -0.760   0.604  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.224  -2.096   2.081  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.357   3.836   5.076  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.553   2.174   5.984  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.620   3.053   3.244  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.929   1.903   3.499  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.391   0.385   4.655  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.083   1.578   4.495  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.172   1.399   2.106  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.514   0.230   2.225  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.433  -0.769   3.801  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.993  -0.006   0.425  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.907  -1.243  -0.168  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.024  -2.369   3.033  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.789  -2.584   1.312  1.00 24.67           H  
ATOM    224  N   SER A  14      21.380   5.196   5.313  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.511   6.102   5.211  1.00 24.67           C  
ATOM    226  C   SER A  14      23.343   5.780   6.423  1.00 24.67           C  
ATOM    227  O   SER A  14      22.865   5.082   7.311  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.084   7.566   5.214  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.608   7.965   6.470  1.00 24.67           O  
ATOM    230  H   SER A  14      20.480   5.582   5.579  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.081   5.884   4.309  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.929   8.188   4.931  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.302   7.713   4.470  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.793   7.445   6.629  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.596   6.222   6.465  1.00 24.34           N  
ATOM    236  CA  LYS A  15      25.525   5.943   7.579  1.00 24.34           C  
ATOM    237  C   LYS A  15      25.940   4.462   7.626  1.00 24.34           C  
ATOM    238  O   LYS A  15      27.126   4.168   7.569  1.00 24.34           O  
ATOM    239  CB  LYS A  15      24.949   6.363   8.939  1.00 24.34           C  
ATOM    240  CG  LYS A  15      24.769   7.861   9.100  1.00 24.34           C  
ATOM    241  CD  LYS A  15      24.207   8.199  10.472  1.00 24.34           C  
ATOM    242  CE  LYS A  15      24.009   9.694  10.644  1.00 24.34           C  
ATOM    243  NZ  LYS A  15      23.428  10.018  11.971  1.00 24.34           N  
ATOM    244  H   LYS A  15      24.922   6.791   5.697  1.00 24.34           H  
ATOM    245  HA  LYS A  15      26.429   6.528   7.423  1.00 24.34           H  
ATOM    246 1HB  LYS A  15      24.012   5.873   9.162  1.00 24.34           H  
ATOM    247 2HB  LYS A  15      25.648   6.053   9.714  1.00 24.34           H  
ATOM    248 1HG  LYS A  15      25.725   8.364   8.961  1.00 24.34           H  
ATOM    249 2HG  LYS A  15      24.073   8.220   8.338  1.00 24.34           H  
ATOM    250 1HD  LYS A  15      23.249   7.696  10.601  1.00 24.34           H  
ATOM    251 2HD  LYS A  15      24.893   7.840  11.240  1.00 24.34           H  
ATOM    252 1HE  LYS A  15      24.970  10.196  10.548  1.00 24.34           H  
ATOM    253 2HE  LYS A  15      23.339  10.060   9.866  1.00 24.34           H  
ATOM    254 1HZ  LYS A  15      23.309  11.016  12.056  1.00 24.34           H  
ATOM    255 2HZ  LYS A  15      22.530   9.562  12.067  1.00 24.34           H  
ATOM    256 3HZ  LYS A  15      24.048   9.690  12.699  1.00 24.34           H  
ATOM    257  N   ALA A  16      24.983   3.537   7.650  1.00 23.16           N  
ATOM    258  CA  ALA A  16      25.241   2.099   7.672  1.00 23.16           C  
ATOM    259  C   ALA A  16      26.078   1.662   6.477  1.00 23.16           C  
ATOM    260  O   ALA A  16      26.961   0.813   6.608  1.00 23.16           O  
ATOM    261  CB  ALA A  16      23.922   1.346   7.656  1.00 23.16           C  
ATOM    262  H   ALA A  16      24.026   3.861   7.683  1.00 23.16           H  
ATOM    263  HA  ALA A  16      25.791   1.863   8.581  1.00 23.16           H  
ATOM    264 1HB  ALA A  16      24.114   0.276   7.693  1.00 23.16           H  
ATOM    265 2HB  ALA A  16      23.327   1.641   8.518  1.00 23.16           H  
ATOM    266 3HB  ALA A  16      23.379   1.590   6.740  1.00 23.16           H  
ATOM    267  N   LEU A  17      25.843   2.275   5.320  1.00 20.93           N  
ATOM    268  CA  LEU A  17      26.613   1.946   4.127  1.00 20.93           C  
ATOM    269  C   LEU A  17      27.947   2.719   4.045  1.00 20.93           C  
ATOM    270  O   LEU A  17      28.802   2.452   3.198  1.00 20.93           O  
ATOM    271  CB  LEU A  17      25.758   2.242   2.892  1.00 20.93           C  
ATOM    272  CG  LEU A  17      24.477   1.404   2.777  1.00 20.93           C  
ATOM    273  CD1 LEU A  17      23.662   1.885   1.582  1.00 20.93           C  
ATOM    274  CD2 LEU A  17      24.856  -0.061   2.639  1.00 20.93           C  
ATOM    275  H   LEU A  17      25.063   2.934   5.258  1.00 20.93           H  
ATOM    276  HA  LEU A  17      26.839   0.878   4.149  1.00 20.93           H  
ATOM    277 1HB  LEU A  17      25.465   3.293   2.921  1.00 20.93           H  
ATOM    278 2HB  LEU A  17      26.355   2.073   1.999  1.00 20.93           H  
ATOM    279  HG  LEU A  17      23.870   1.533   3.669  1.00 20.93           H  
ATOM    280 1HD1 LEU A  17      22.750   1.295   1.501  1.00 20.93           H  
ATOM    281 2HD1 LEU A  17      23.405   2.934   1.724  1.00 20.93           H  
ATOM    282 3HD1 LEU A  17      24.250   1.770   0.673  1.00 20.93           H  
ATOM    283 1HD2 LEU A  17      23.953  -0.666   2.562  1.00 20.93           H  
ATOM    284 2HD2 LEU A  17      25.463  -0.197   1.745  1.00 20.93           H  
ATOM    285 3HD2 LEU A  17      25.428  -0.369   3.515  1.00 20.93           H  
ATOM    286  N   ARG A  18      28.132   3.700   4.919  1.00 17.92           N  
ATOM    287  CA  ARG A  18      29.313   4.554   4.857  1.00 17.92           C  
ATOM    288  C   ARG A  18      30.446   4.023   5.710  1.00 17.92           C  
ATOM    289  O   ARG A  18      30.665   4.483   6.832  1.00 17.92           O  
ATOM    290  CB  ARG A  18      28.992   5.981   5.278  1.00 17.92           C  
ATOM    291  CG  ARG A  18      28.037   6.725   4.348  1.00 17.92           C  
ATOM    292  CD  ARG A  18      27.836   8.140   4.779  1.00 17.92           C  
ATOM    293  NE  ARG A  18      26.955   8.865   3.876  1.00 17.92           N  
ATOM    294  CZ  ARG A  18      26.649  10.172   3.993  1.00 17.92           C  
ATOM    295  NH1 ARG A  18      27.150  10.883   4.980  1.00 17.92           N  
ATOM    296  NH2 ARG A  18      25.847  10.743   3.110  1.00 17.92           N  
ATOM    297  H   ARG A  18      27.475   3.846   5.676  1.00 17.92           H  
ATOM    298  HA  ARG A  18      29.659   4.584   3.821  1.00 17.92           H  
ATOM    299 1HB  ARG A  18      28.561   5.976   6.275  1.00 17.92           H  
ATOM    300 2HB  ARG A  18      29.918   6.550   5.326  1.00 17.92           H  
ATOM    301 1HG  ARG A  18      28.437   6.725   3.334  1.00 17.92           H  
ATOM    302 2HG  ARG A  18      27.068   6.224   4.356  1.00 17.92           H  
ATOM    303 1HD  ARG A  18      27.398   8.162   5.777  1.00 17.92           H  
ATOM    304 2HD  ARG A  18      28.799   8.650   4.799  1.00 17.92           H  
ATOM    305  HE  ARG A  18      26.558   8.358   3.098  1.00 17.92           H  
ATOM    306 1HH1 ARG A  18      27.767  10.451   5.652  1.00 17.92           H  
ATOM    307 2HH1 ARG A  18      26.922  11.864   5.063  1.00 17.92           H  
ATOM    308 1HH2 ARG A  18      25.465  10.202   2.346  1.00 17.92           H  
ATOM    309 2HH2 ARG A  18      25.620  11.723   3.194  1.00 17.92           H  
ATOM    310  N   GLY A  19      31.170   3.049   5.189  1.00 14.68           N  
ATOM    311  CA  GLY A  19      32.215   2.464   6.017  1.00 14.68           C  
ATOM    312  C   GLY A  19      33.235   3.572   6.324  1.00 14.68           C  
ATOM    313  O   GLY A  19      33.319   4.539   5.563  1.00 14.68           O  
ATOM    314  H   GLY A  19      30.911   2.703   4.262  1.00 14.68           H  
ATOM    315 1HA  GLY A  19      31.754   2.070   6.914  1.00 14.68           H  
ATOM    316 2HA  GLY A  19      32.694   1.642   5.489  1.00 14.68           H  
ATOM    317  N   PRO A  20      34.039   3.459   7.398  1.00 11.74           N  
ATOM    318  CA  PRO A  20      35.016   4.453   7.803  1.00 11.74           C  
ATOM    319  C   PRO A  20      36.080   4.704   6.724  1.00 11.74           C  
ATOM    320  O   PRO A  20      36.446   3.779   6.002  1.00 11.74           O  
ATOM    321  CB  PRO A  20      35.680   3.784   9.015  1.00 11.74           C  
ATOM    322  CG  PRO A  20      34.646   2.824   9.545  1.00 11.74           C  
ATOM    323  CD  PRO A  20      33.930   2.306   8.317  1.00 11.74           C  
ATOM    324  HA  PRO A  20      34.486   5.342   8.119  1.00 11.74           H  
ATOM    325 1HB  PRO A  20      36.616   3.295   8.713  1.00 11.74           H  
ATOM    326 2HB  PRO A  20      35.955   4.555   9.757  1.00 11.74           H  
ATOM    327 1HG  PRO A  20      35.130   2.022  10.126  1.00 11.74           H  
ATOM    328 2HG  PRO A  20      33.968   3.347  10.235  1.00 11.74           H  
ATOM    329 1HD  PRO A  20      34.425   1.420   7.896  1.00 11.74           H  
ATOM    330 2HD  PRO A  20      32.907   2.113   8.635  1.00 11.74           H  
ATOM    331  N   PRO A  21      36.587   5.944   6.598  1.00  9.38           N  
ATOM    332  CA  PRO A  21      37.712   6.321   5.764  1.00  9.38           C  
ATOM    333  C   PRO A  21      38.945   5.572   6.232  1.00  9.38           C  
ATOM    334  O   PRO A  21      39.072   5.280   7.422  1.00  9.38           O  
ATOM    335  CB  PRO A  21      37.858   7.825   6.033  1.00  9.38           C  
ATOM    336  CG  PRO A  21      36.501   8.269   6.505  1.00  9.38           C  
ATOM    337  CD  PRO A  21      35.936   7.091   7.265  1.00  9.38           C  
ATOM    338  HA  PRO A  21      37.490   6.107   4.708  1.00  9.38           H  
ATOM    339 1HB  PRO A  21      38.651   7.996   6.776  1.00  9.38           H  
ATOM    340 2HB  PRO A  21      38.176   8.335   5.112  1.00  9.38           H  
ATOM    341 1HG  PRO A  21      36.594   9.171   7.131  1.00  9.38           H  
ATOM    342 2HG  PRO A  21      35.876   8.545   5.643  1.00  9.38           H  
ATOM    343 1HD  PRO A  21      36.196   7.130   8.336  1.00  9.38           H  
ATOM    344 2HD  PRO A  21      34.855   7.102   7.078  1.00  9.38           H  
ATOM    345  N   GLU A  22      39.873   5.286   5.332  1.00  7.67           N  
ATOM    346  CA  GLU A  22      41.102   4.664   5.796  1.00  7.67           C  
ATOM    347  C   GLU A  22      41.987   5.754   6.397  1.00  7.67           C  
ATOM    348  O   GLU A  22      42.310   6.734   5.729  1.00  7.67           O  
ATOM    349  CB  GLU A  22      41.823   3.933   4.659  1.00  7.67           C  
ATOM    350  CG  GLU A  22      43.063   3.192   5.123  1.00  7.67           C  
ATOM    351  CD  GLU A  22      43.787   2.415   4.053  1.00  7.67           C  
ATOM    352  OE1 GLU A  22      43.293   2.325   2.955  1.00  7.67           O  
ATOM    353  OE2 GLU A  22      44.858   1.912   4.348  1.00  7.67           O  
ATOM    354  H   GLU A  22      39.742   5.507   4.357  1.00  7.67           H  
ATOM    355  HA  GLU A  22      40.864   3.943   6.578  1.00  7.67           H  
ATOM    356 1HB  GLU A  22      41.149   3.213   4.195  1.00  7.67           H  
ATOM    357 2HB  GLU A  22      42.125   4.649   3.896  1.00  7.67           H  
ATOM    358 1HG  GLU A  22      43.751   3.910   5.562  1.00  7.67           H  
ATOM    359 2HG  GLU A  22      42.750   2.501   5.895  1.00  7.67           H  
ATOM    360  N   THR A  23      42.355   5.581   7.664  1.00  6.52           N  
ATOM    361  CA  THR A  23      43.142   6.570   8.400  1.00  6.52           C  
ATOM    362  C   THR A  23      44.451   5.972   8.906  1.00  6.52           C  
ATOM    363  O   THR A  23      45.098   6.518   9.802  1.00  6.52           O  
ATOM    364  CB  THR A  23      42.333   7.127   9.585  1.00  6.52           C  
ATOM    365  OG1 THR A  23      41.958   6.049  10.456  1.00  6.52           O  
ATOM    366  CG2 THR A  23      41.062   7.815   9.066  1.00  6.52           C  
ATOM    367  H   THR A  23      42.041   4.752   8.148  1.00  6.52           H  
ATOM    368  HA  THR A  23      43.384   7.397   7.730  1.00  6.52           H  
ATOM    369  HB  THR A  23      42.936   7.846  10.139  1.00  6.52           H  
ATOM    370  HG1 THR A  23      41.367   6.379  11.136  1.00  6.52           H  
ATOM    371 1HG2 THR A  23      40.485   8.202   9.906  1.00  6.52           H  
ATOM    372 2HG2 THR A  23      41.331   8.631   8.401  1.00  6.52           H  
ATOM    373 3HG2 THR A  23      40.457   7.096   8.526  1.00  6.52           H  
ATOM    374  N   THR A  24      44.852   4.864   8.283  1.00  5.75           N  
ATOM    375  CA  THR A  24      46.029   4.083   8.665  1.00  5.75           C  
ATOM    376  C   THR A  24      47.330   4.853   8.499  1.00  5.75           C  
ATOM    377  O   THR A  24      48.329   4.537   9.130  1.00  5.75           O  
ATOM    378  CB  THR A  24      46.091   2.801   7.824  1.00  5.75           C  
ATOM    379  OG1 THR A  24      46.189   3.160   6.428  1.00  5.75           O  
ATOM    380  CG2 THR A  24      44.828   2.001   8.062  1.00  5.75           C  
ATOM    381  H   THR A  24      44.274   4.529   7.523  1.00  5.75           H  
ATOM    382  HA  THR A  24      45.932   3.809   9.718  1.00  5.75           H  
ATOM    383  HB  THR A  24      46.958   2.202   8.102  1.00  5.75           H  
ATOM    384  HG1 THR A  24      45.768   2.481   5.843  1.00  5.75           H  
ATOM    385 1HG2 THR A  24      44.847   1.096   7.455  1.00  5.75           H  
ATOM    386 2HG2 THR A  24      44.761   1.736   9.116  1.00  5.75           H  
ATOM    387 3HG2 THR A  24      43.973   2.601   7.791  1.00  5.75           H  
ATOM    388  N   ALA A  25      47.305   5.918   7.709  1.00  5.21           N  
ATOM    389  CA  ALA A  25      48.484   6.755   7.525  1.00  5.21           C  
ATOM    390  C   ALA A  25      48.949   7.305   8.873  1.00  5.21           C  
ATOM    391  O   ALA A  25      50.132   7.565   9.078  1.00  5.21           O  
ATOM    392  CB  ALA A  25      48.182   7.894   6.579  1.00  5.21           C  
ATOM    393  H   ALA A  25      46.455   6.127   7.212  1.00  5.21           H  
ATOM    394  HA  ALA A  25      49.276   6.140   7.112  1.00  5.21           H  
ATOM    395 1HB  ALA A  25      49.078   8.498   6.445  1.00  5.21           H  
ATOM    396 2HB  ALA A  25      47.864   7.491   5.620  1.00  5.21           H  
ATOM    397 3HB  ALA A  25      47.387   8.509   7.000  1.00  5.21           H  
ATOM    398  N   ALA A  26      48.017   7.504   9.805  1.00  4.76           N  
ATOM    399  CA  ALA A  26      48.342   8.035  11.119  1.00  4.76           C  
ATOM    400  C   ALA A  26      49.346   7.142  11.842  1.00  4.76           C  
ATOM    401  O   ALA A  26      50.228   7.612  12.566  1.00  4.76           O  
ATOM    402  CB  ALA A  26      47.082   8.164  11.947  1.00  4.76           C  
ATOM    403  H   ALA A  26      47.043   7.244   9.623  1.00  4.76           H  
ATOM    404  HA  ALA A  26      48.797   9.021  10.983  1.00  4.76           H  
ATOM    405 1HB  ALA A  26      47.324   8.578  12.923  1.00  4.76           H  
ATOM    406 2HB  ALA A  26      46.373   8.812  11.436  1.00  4.76           H  
ATOM    407 3HB  ALA A  26      46.638   7.169  12.073  1.00  4.76           H  
ATOM    408  N   ASP A  27      49.249   5.838  11.583  1.00  4.35           N  
ATOM    409  CA  ASP A  27      50.043   4.832  12.259  1.00  4.35           C  
ATOM    410  C   ASP A  27      51.392   4.662  11.601  1.00  4.35           C  
ATOM    411  O   ASP A  27      52.161   3.773  11.996  1.00  4.35           O  
ATOM    412  CB  ASP A  27      49.292   3.504  12.285  1.00  4.35           C  
ATOM    413  CG  ASP A  27      48.056   3.532  13.200  1.00  4.35           C  
ATOM    414  OD1 ASP A  27      48.028   4.312  14.132  1.00  4.35           O  
ATOM    415  OD2 ASP A  27      47.145   2.779  12.945  1.00  4.35           O  
ATOM    416  H   ASP A  27      48.588   5.513  10.883  1.00  4.35           H  
ATOM    417  HA  ASP A  27      50.203   5.154  13.285  1.00  4.35           H  
ATOM    418 1HB  ASP A  27      48.974   3.247  11.273  1.00  4.35           H  
ATOM    419 2HB  ASP A  27      49.963   2.712  12.625  1.00  4.35           H  
ATOM    420  N   LEU A  28      51.641   5.459  10.557  1.00  4.02           N  
ATOM    421  CA  LEU A  28      52.894   5.460   9.849  1.00  4.02           C  
ATOM    422  C   LEU A  28      53.717   6.711  10.190  1.00  4.02           C  
ATOM    423  O   LEU A  28      54.750   6.932   9.564  1.00  4.02           O  
ATOM    424  CB  LEU A  28      52.643   5.424   8.338  1.00  4.02           C  
ATOM    425  CG  LEU A  28      51.808   4.239   7.848  1.00  4.02           C  
ATOM    426  CD1 LEU A  28      51.634   4.331   6.343  1.00  4.02           C  
ATOM    427  CD2 LEU A  28      52.462   2.968   8.262  1.00  4.02           C  
ATOM    428  H   LEU A  28      50.951   6.143  10.251  1.00  4.02           H  
ATOM    429  HA  LEU A  28      53.456   4.579  10.127  1.00  4.02           H  
ATOM    430 1HB  LEU A  28      52.140   6.342   8.044  1.00  4.02           H  
ATOM    431 2HB  LEU A  28      53.610   5.375   7.831  1.00  4.02           H  
ATOM    432  HG  LEU A  28      50.813   4.292   8.297  1.00  4.02           H  
ATOM    433 1HD1 LEU A  28      51.021   3.500   5.998  1.00  4.02           H  
ATOM    434 2HD1 LEU A  28      51.153   5.267   6.082  1.00  4.02           H  
ATOM    435 3HD1 LEU A  28      52.614   4.285   5.863  1.00  4.02           H  
ATOM    436 1HD2 LEU A  28      51.867   2.123   7.922  1.00  4.02           H  
ATOM    437 2HD2 LEU A  28      53.443   2.926   7.820  1.00  4.02           H  
ATOM    438 3HD2 LEU A  28      52.546   2.942   9.346  1.00  4.02           H  
ATOM    439  N   SER A  29      53.252   7.558  11.128  1.00  3.78           N  
ATOM    440  CA  SER A  29      53.954   8.815  11.444  1.00  3.78           C  
ATOM    441  C   SER A  29      55.263   8.732  12.259  1.00  3.78           C  
ATOM    442  O   SER A  29      55.498   7.788  13.011  1.00  3.78           O  
ATOM    443  CB  SER A  29      52.988   9.729  12.167  1.00  3.78           C  
ATOM    444  OG  SER A  29      52.619   9.192  13.415  1.00  3.78           O  
ATOM    445  H   SER A  29      52.371   7.361  11.618  1.00  3.78           H  
ATOM    446  HA  SER A  29      54.198   9.285  10.489  1.00  3.78           H  
ATOM    447 1HB  SER A  29      53.459  10.700  12.313  1.00  3.78           H  
ATOM    448 2HB  SER A  29      52.097   9.878  11.556  1.00  3.78           H  
ATOM    449  HG  SER A  29      51.915   8.532  13.223  1.00  3.78           H  
ATOM    450  N   CYS A  30      56.094   9.768  12.125  1.00  3.64           N  
ATOM    451  CA  CYS A  30      57.294   9.982  12.932  1.00  3.64           C  
ATOM    452  C   CYS A  30      57.049  10.979  14.080  1.00  3.64           C  
ATOM    453  O   CYS A  30      56.758  12.143  13.810  1.00  3.64           O  
ATOM    454  CB  CYS A  30      58.426  10.484  12.056  1.00  3.64           C  
ATOM    455  SG  CYS A  30      59.945  10.829  12.929  1.00  3.64           S  
ATOM    456  H   CYS A  30      55.849  10.474  11.442  1.00  3.64           H  
ATOM    457  HA  CYS A  30      57.594   9.017  13.336  1.00  3.64           H  
ATOM    458 1HB  CYS A  30      58.645   9.742  11.306  1.00  3.64           H  
ATOM    459 2HB  CYS A  30      58.113  11.390  11.534  1.00  3.64           H  
ATOM    460  N   PRO A  31      57.164  10.590  15.373  1.00  3.60           N  
ATOM    461  CA  PRO A  31      56.939  11.426  16.552  1.00  3.60           C  
ATOM    462  C   PRO A  31      58.172  12.184  17.080  1.00  3.60           C  
ATOM    463  O   PRO A  31      58.100  12.802  18.144  1.00  3.60           O  
ATOM    464  CB  PRO A  31      56.525  10.378  17.580  1.00  3.60           C  
ATOM    465  CG  PRO A  31      57.368   9.185  17.233  1.00  3.60           C  
ATOM    466  CD  PRO A  31      57.471   9.203  15.711  1.00  3.60           C  
ATOM    467  HA  PRO A  31      56.117  12.123  16.349  1.00  3.60           H  
ATOM    468 1HB  PRO A  31      56.703  10.752  18.596  1.00  3.60           H  
ATOM    469 2HB  PRO A  31      55.446  10.172  17.491  1.00  3.60           H  
ATOM    470 1HG  PRO A  31      58.351   9.252  17.728  1.00  3.60           H  
ATOM    471 2HG  PRO A  31      56.889   8.263  17.607  1.00  3.60           H  
ATOM    472 1HD  PRO A  31      58.491   8.989  15.436  1.00  3.60           H  
ATOM    473 2HD  PRO A  31      56.739   8.495  15.289  1.00  3.60           H  
ATOM    474  N   THR A  32      59.310  12.069  16.410  1.00  3.64           N  
ATOM    475  CA  THR A  32      60.544  12.582  17.005  1.00  3.64           C  
ATOM    476  C   THR A  32      60.717  14.081  16.667  1.00  3.64           C  
ATOM    477  O   THR A  32      59.999  14.585  15.805  1.00  3.64           O  
ATOM    478  CB  THR A  32      61.740  11.750  16.490  1.00  3.64           C  
ATOM    479  OG1 THR A  32      61.958  12.012  15.124  1.00  3.64           O  
ATOM    480  CG2 THR A  32      61.395  10.272  16.642  1.00  3.64           C  
ATOM    481  H   THR A  32      59.342  11.612  15.509  1.00  3.64           H  
ATOM    482  HA  THR A  32      60.464  12.451  18.072  1.00  3.64           H  
ATOM    483  HB  THR A  32      62.631  11.943  17.047  1.00  3.64           H  
ATOM    484  HG1 THR A  32      61.203  11.723  14.616  1.00  3.64           H  
ATOM    485 1HG2 THR A  32      62.224   9.662  16.272  1.00  3.64           H  
ATOM    486 2HG2 THR A  32      61.214  10.043  17.683  1.00  3.64           H  
ATOM    487 3HG2 THR A  32      60.506  10.054  16.069  1.00  3.64           H  
ATOM    488  N   PRO A  33      61.655  14.825  17.318  1.00  3.74           N  
ATOM    489  CA  PRO A  33      62.039  16.213  17.036  1.00  3.74           C  
ATOM    490  C   PRO A  33      62.514  16.458  15.603  1.00  3.74           C  
ATOM    491  O   PRO A  33      62.530  17.599  15.139  1.00  3.74           O  
ATOM    492  CB  PRO A  33      63.165  16.459  18.041  1.00  3.74           C  
ATOM    493  CG  PRO A  33      62.875  15.522  19.173  1.00  3.74           C  
ATOM    494  CD  PRO A  33      62.299  14.301  18.530  1.00  3.74           C  
ATOM    495  HA  PRO A  33      61.179  16.862  17.262  1.00  3.74           H  
ATOM    496 1HB  PRO A  33      64.134  16.264  17.562  1.00  3.74           H  
ATOM    497 2HB  PRO A  33      63.165  17.516  18.348  1.00  3.74           H  
ATOM    498 1HG  PRO A  33      63.800  15.313  19.735  1.00  3.74           H  
ATOM    499 2HG  PRO A  33      62.177  15.991  19.882  1.00  3.74           H  
ATOM    500 1HD  PRO A  33      63.110  13.614  18.309  1.00  3.74           H  
ATOM    501 2HD  PRO A  33      61.559  13.899  19.209  1.00  3.74           H  
ATOM    502  N   GLY A  34      62.915  15.400  14.906  1.00  3.87           N  
ATOM    503  CA  GLY A  34      63.359  15.530  13.533  1.00  3.87           C  
ATOM    504  C   GLY A  34      63.719  14.170  12.954  1.00  3.87           C  
ATOM    505  O   GLY A  34      64.370  13.342  13.589  1.00  3.87           O  
ATOM    506  H   GLY A  34      62.893  14.479  15.313  1.00  3.87           H  
ATOM    507 1HA  GLY A  34      62.567  15.985  12.936  1.00  3.87           H  
ATOM    508 2HA  GLY A  34      64.220  16.192  13.485  1.00  3.87           H  
ATOM    509  N   CYS A  35      63.295  13.992  11.718  1.00  4.02           N  
ATOM    510  CA  CYS A  35      63.439  12.778  10.929  1.00  4.02           C  
ATOM    511  C   CYS A  35      63.052  13.090   9.491  1.00  4.02           C  
ATOM    512  O   CYS A  35      62.567  14.188   9.214  1.00  4.02           O  
ATOM    513  CB  CYS A  35      62.568  11.675  11.533  1.00  4.02           C  
ATOM    514  SG  CYS A  35      60.843  12.174  11.693  1.00  4.02           S  
ATOM    515  H   CYS A  35      62.795  14.758  11.292  1.00  4.02           H  
ATOM    516  HA  CYS A  35      64.479  12.461  10.958  1.00  4.02           H  
ATOM    517 1HB  CYS A  35      62.604  10.791  10.899  1.00  4.02           H  
ATOM    518 2HB  CYS A  35      62.947  11.396  12.519  1.00  4.02           H  
ATOM    519  N   THR A  36      63.256  12.142   8.584  1.00  4.15           N  
ATOM    520  CA  THR A  36      62.864  12.363   7.197  1.00  4.15           C  
ATOM    521  C   THR A  36      61.784  11.395   6.767  1.00  4.15           C  
ATOM    522  O   THR A  36      61.653  10.306   7.323  1.00  4.15           O  
ATOM    523  CB  THR A  36      64.070  12.195   6.252  1.00  4.15           C  
ATOM    524  OG1 THR A  36      64.561  10.823   6.284  1.00  4.15           O  
ATOM    525  CG2 THR A  36      65.189  13.126   6.688  1.00  4.15           C  
ATOM    526  H   THR A  36      63.664  11.265   8.855  1.00  4.15           H  
ATOM    527  HA  THR A  36      62.474  13.371   7.094  1.00  4.15           H  
ATOM    528  HB  THR A  36      63.773  12.445   5.234  1.00  4.15           H  
ATOM    529  HG1 THR A  36      65.421  10.790   5.856  1.00  4.15           H  
ATOM    530 1HG2 THR A  36      66.037  13.012   6.017  1.00  4.15           H  
ATOM    531 2HG2 THR A  36      64.833  14.156   6.658  1.00  4.15           H  
ATOM    532 3HG2 THR A  36      65.497  12.883   7.699  1.00  4.15           H  
ATOM    533  N   GLY A  37      61.082  11.745   5.685  1.00  4.29           N  
ATOM    534  CA  GLY A  37      60.009  10.906   5.139  1.00  4.29           C  
ATOM    535  C   GLY A  37      60.516   9.700   4.348  1.00  4.29           C  
ATOM    536  O   GLY A  37      60.259   9.570   3.151  1.00  4.29           O  
ATOM    537  H   GLY A  37      61.269  12.639   5.257  1.00  4.29           H  
ATOM    538 1HA  GLY A  37      59.389  10.558   5.965  1.00  4.29           H  
ATOM    539 2HA  GLY A  37      59.372  11.517   4.500  1.00  4.29           H  
ATOM    540  N   SER A  38      61.258   8.841   5.036  1.00  4.44           N  
ATOM    541  CA  SER A  38      61.875   7.661   4.462  1.00  4.44           C  
ATOM    542  C   SER A  38      61.392   6.356   5.120  1.00  4.44           C  
ATOM    543  O   SER A  38      60.405   5.761   4.679  1.00  4.44           O  
ATOM    544  CB  SER A  38      63.397   7.795   4.551  1.00  4.44           C  
ATOM    545  OG  SER A  38      63.817   7.927   5.886  1.00  4.44           O  
ATOM    546  H   SER A  38      61.397   9.063   6.015  1.00  4.44           H  
ATOM    547  HA  SER A  38      61.605   7.621   3.406  1.00  4.44           H  
ATOM    548 1HB  SER A  38      63.854   6.907   4.113  1.00  4.44           H  
ATOM    549 2HB  SER A  38      63.733   8.653   3.972  1.00  4.44           H  
ATOM    550  HG  SER A  38      63.901   8.905   6.047  1.00  4.44           H  
ATOM    551  N   GLY A  39      62.079   5.929   6.179  1.00  4.58           N  
ATOM    552  CA  GLY A  39      61.789   4.654   6.836  1.00  4.58           C  
ATOM    553  C   GLY A  39      60.319   4.474   7.218  1.00  4.58           C  
ATOM    554  O   GLY A  39      59.675   3.514   6.791  1.00  4.58           O  
ATOM    555  H   GLY A  39      62.852   6.507   6.489  1.00  4.58           H  
ATOM    556 1HA  GLY A  39      62.092   3.837   6.181  1.00  4.58           H  
ATOM    557 2HA  GLY A  39      62.403   4.576   7.734  1.00  4.58           H  
ATOM    558  N   HIS A  40      59.783   5.375   8.042  1.00  4.73           N  
ATOM    559  CA  HIS A  40      58.386   5.231   8.453  1.00  4.73           C  
ATOM    560  C   HIS A  40      57.401   5.362   7.280  1.00  4.73           C  
ATOM    561  O   HIS A  40      56.384   4.675   7.234  1.00  4.73           O  
ATOM    562  CB  HIS A  40      58.066   6.254   9.546  1.00  4.73           C  
ATOM    563  CG  HIS A  40      58.038   7.711   9.107  1.00  4.73           C  
ATOM    564  ND1 HIS A  40      56.867   8.353   8.816  1.00  4.73           N  
ATOM    565  CD2 HIS A  40      59.024   8.621   8.915  1.00  4.73           C  
ATOM    566  CE1 HIS A  40      57.114   9.603   8.483  1.00  4.73           C  
ATOM    567  NE2 HIS A  40      58.410   9.805   8.538  1.00  4.73           N  
ATOM    568  H   HIS A  40      60.340   6.147   8.381  1.00  4.73           H  
ATOM    569  HA  HIS A  40      58.243   4.240   8.887  1.00  4.73           H  
ATOM    570 1HB  HIS A  40      57.089   6.020   9.966  1.00  4.73           H  
ATOM    571 2HB  HIS A  40      58.761   6.148  10.340  1.00  4.73           H  
ATOM    572  HD1 HIS A  40      55.959   7.924   8.899  1.00  4.73           H  
ATOM    573  HD2 HIS A  40      60.108   8.574   9.024  1.00  4.73           H  
ATOM    574  HE1 HIS A  40      56.297  10.271   8.220  1.00  4.73           H  
ATOM    575  N   VAL A  41      57.770   6.140   6.262  1.00  4.85           N  
ATOM    576  CA  VAL A  41      56.904   6.350   5.101  1.00  4.85           C  
ATOM    577  C   VAL A  41      56.716   5.083   4.306  1.00  4.85           C  
ATOM    578  O   VAL A  41      55.612   4.772   3.849  1.00  4.85           O  
ATOM    579  CB  VAL A  41      57.445   7.458   4.204  1.00  4.85           C  
ATOM    580  CG1 VAL A  41      56.669   7.516   2.918  1.00  4.85           C  
ATOM    581  CG2 VAL A  41      57.293   8.732   4.930  1.00  4.85           C  
ATOM    582  H   VAL A  41      58.649   6.631   6.320  1.00  4.85           H  
ATOM    583  HA  VAL A  41      55.932   6.681   5.467  1.00  4.85           H  
ATOM    584  HB  VAL A  41      58.491   7.275   3.967  1.00  4.85           H  
ATOM    585 1HG1 VAL A  41      57.062   8.324   2.303  1.00  4.85           H  
ATOM    586 2HG1 VAL A  41      56.773   6.568   2.388  1.00  4.85           H  
ATOM    587 3HG1 VAL A  41      55.617   7.698   3.134  1.00  4.85           H  
ATOM    588 1HG2 VAL A  41      57.654   9.542   4.311  1.00  4.85           H  
ATOM    589 2HG2 VAL A  41      56.240   8.897   5.161  1.00  4.85           H  
ATOM    590 3HG2 VAL A  41      57.862   8.682   5.850  1.00  4.85           H  
ATOM    591  N   ARG A  42      57.796   4.338   4.159  1.00  4.91           N  
ATOM    592  CA  ARG A  42      57.792   3.072   3.448  1.00  4.91           C  
ATOM    593  C   ARG A  42      56.875   2.041   4.127  1.00  4.91           C  
ATOM    594  O   ARG A  42      56.506   1.036   3.523  1.00  4.91           O  
ATOM    595  CB  ARG A  42      59.206   2.526   3.360  1.00  4.91           C  
ATOM    596  CG  ARG A  42      60.144   3.305   2.424  1.00  4.91           C  
ATOM    597  CD  ARG A  42      61.550   2.818   2.520  1.00  4.91           C  
ATOM    598  NE  ARG A  42      62.447   3.529   1.612  1.00  4.91           N  
ATOM    599  CZ  ARG A  42      63.793   3.453   1.653  1.00  4.91           C  
ATOM    600  NH1 ARG A  42      64.379   2.707   2.564  1.00  4.91           N  
ATOM    601  NH2 ARG A  42      64.523   4.124   0.779  1.00  4.91           N  
ATOM    602  H   ARG A  42      58.679   4.684   4.556  1.00  4.91           H  
ATOM    603  HA  ARG A  42      57.427   3.251   2.433  1.00  4.91           H  
ATOM    604 1HB  ARG A  42      59.655   2.536   4.354  1.00  4.91           H  
ATOM    605 2HB  ARG A  42      59.170   1.494   3.025  1.00  4.91           H  
ATOM    606 1HG  ARG A  42      59.815   3.181   1.394  1.00  4.91           H  
ATOM    607 2HG  ARG A  42      60.122   4.358   2.680  1.00  4.91           H  
ATOM    608 1HD  ARG A  42      61.909   2.974   3.540  1.00  4.91           H  
ATOM    609 2HD  ARG A  42      61.591   1.760   2.279  1.00  4.91           H  
ATOM    610  HE  ARG A  42      62.030   4.110   0.896  1.00  4.91           H  
ATOM    611 1HH1 ARG A  42      63.821   2.196   3.231  1.00  4.91           H  
ATOM    612 2HH1 ARG A  42      65.388   2.645   2.596  1.00  4.91           H  
ATOM    613 1HH2 ARG A  42      64.073   4.695   0.077  1.00  4.91           H  
ATOM    614 2HH2 ARG A  42      65.531   4.065   0.811  1.00  4.91           H  
ATOM    615  N   GLY A  43      56.587   2.241   5.419  1.00  4.87           N  
ATOM    616  CA  GLY A  43      55.742   1.353   6.202  1.00  4.87           C  
ATOM    617  C   GLY A  43      56.509   0.246   6.910  1.00  4.87           C  
ATOM    618  O   GLY A  43      55.985  -0.399   7.813  1.00  4.87           O  
ATOM    619  H   GLY A  43      56.893   3.099   5.878  1.00  4.87           H  
ATOM    620 1HA  GLY A  43      55.234   1.956   6.947  1.00  4.87           H  
ATOM    621 2HA  GLY A  43      54.970   0.920   5.565  1.00  4.87           H  
ATOM    622  N   LYS A  44      57.777   0.082   6.562  1.00  4.72           N  
ATOM    623  CA  LYS A  44      58.635  -0.959   7.124  1.00  4.72           C  
ATOM    624  C   LYS A  44      58.696  -0.947   8.646  1.00  4.72           C  
ATOM    625  O   LYS A  44      58.749  -2.001   9.282  1.00  4.72           O  
ATOM    626  CB  LYS A  44      60.041  -0.829   6.548  1.00  4.72           C  
ATOM    627  CG  LYS A  44      61.016  -1.884   7.041  1.00  4.72           C  
ATOM    628  CD  LYS A  44      62.350  -1.798   6.299  1.00  4.72           C  
ATOM    629  CE  LYS A  44      63.339  -2.829   6.817  1.00  4.72           C  
ATOM    630  NZ  LYS A  44      64.598  -2.850   6.012  1.00  4.72           N  
ATOM    631  H   LYS A  44      58.138   0.675   5.831  1.00  4.72           H  
ATOM    632  HA  LYS A  44      58.231  -1.923   6.823  1.00  4.72           H  
ATOM    633 1HB  LYS A  44      59.995  -0.886   5.463  1.00  4.72           H  
ATOM    634 2HB  LYS A  44      60.448   0.146   6.809  1.00  4.72           H  
ATOM    635 1HG  LYS A  44      61.193  -1.730   8.108  1.00  4.72           H  
ATOM    636 2HG  LYS A  44      60.588  -2.876   6.901  1.00  4.72           H  
ATOM    637 1HD  LYS A  44      62.186  -1.961   5.234  1.00  4.72           H  
ATOM    638 2HD  LYS A  44      62.774  -0.802   6.435  1.00  4.72           H  
ATOM    639 1HE  LYS A  44      63.587  -2.590   7.850  1.00  4.72           H  
ATOM    640 2HE  LYS A  44      62.880  -3.815   6.781  1.00  4.72           H  
ATOM    641 1HZ  LYS A  44      65.226  -3.546   6.389  1.00  4.72           H  
ATOM    642 2HZ  LYS A  44      64.374  -3.082   5.054  1.00  4.72           H  
ATOM    643 3HZ  LYS A  44      65.045  -1.946   6.038  1.00  4.72           H  
ATOM    644  N   TYR A  45      58.700   0.241   9.223  1.00  4.51           N  
ATOM    645  CA  TYR A  45      58.791   0.400  10.659  1.00  4.51           C  
ATOM    646  C   TYR A  45      57.481   0.917  11.228  1.00  4.51           C  
ATOM    647  O   TYR A  45      57.426   1.267  12.404  1.00  4.51           O  
ATOM    648  CB  TYR A  45      59.877   1.423  10.965  1.00  4.51           C  
ATOM    649  CG  TYR A  45      61.206   1.055  10.386  1.00  4.51           C  
ATOM    650  CD1 TYR A  45      61.583   1.658   9.215  1.00  4.51           C  
ATOM    651  CD2 TYR A  45      62.042   0.145  11.000  1.00  4.51           C  
ATOM    652  CE1 TYR A  45      62.787   1.368   8.633  1.00  4.51           C  
ATOM    653  CE2 TYR A  45      63.259  -0.154  10.422  1.00  4.51           C  
ATOM    654  CZ  TYR A  45      63.631   0.456   9.240  1.00  4.51           C  
ATOM    655  OH  TYR A  45      64.844   0.159   8.665  1.00  4.51           O  
ATOM    656  H   TYR A  45      58.647   1.061   8.640  1.00  4.51           H  
ATOM    657  HA  TYR A  45      59.022  -0.562  11.114  1.00  4.51           H  
ATOM    658 1HB  TYR A  45      59.580   2.399  10.571  1.00  4.51           H  
ATOM    659 2HB  TYR A  45      59.988   1.523  12.044  1.00  4.51           H  
ATOM    660  HD1 TYR A  45      60.910   2.362   8.756  1.00  4.51           H  
ATOM    661  HD2 TYR A  45      61.744  -0.336  11.933  1.00  4.51           H  
ATOM    662  HE1 TYR A  45      63.073   1.852   7.699  1.00  4.51           H  
ATOM    663  HE2 TYR A  45      63.928  -0.871  10.898  1.00  4.51           H  
ATOM    664  HH  TYR A  45      65.369  -0.358   9.282  1.00  4.51           H  
ATOM    665  N   SER A  46      56.439   0.982  10.388  1.00  4.27           N  
ATOM    666  CA  SER A  46      55.180   1.639  10.740  1.00  4.27           C  
ATOM    667  C   SER A  46      55.559   2.990  11.331  1.00  4.27           C  
ATOM    668  O   SER A  46      56.606   3.535  10.971  1.00  4.27           O  
ATOM    669  CB  SER A  46      54.392   0.810  11.742  1.00  4.27           C  
ATOM    670  OG  SER A  46      53.078   1.298  11.919  1.00  4.27           O  
ATOM    671  H   SER A  46      56.514   0.566   9.461  1.00  4.27           H  
ATOM    672  HA  SER A  46      54.592   1.793   9.837  1.00  4.27           H  
ATOM    673 1HB  SER A  46      54.363  -0.231  11.416  1.00  4.27           H  
ATOM    674 2HB  SER A  46      54.911   0.837  12.699  1.00  4.27           H  
ATOM    675  HG  SER A  46      53.117   2.270  11.845  1.00  4.27           H  
ATOM    676  N   ARG A  47      54.767   3.502  12.260  1.00  4.06           N  
ATOM    677  CA  ARG A  47      55.153   4.712  12.972  1.00  4.06           C  
ATOM    678  C   ARG A  47      56.409   4.467  13.754  1.00  4.06           C  
ATOM    679  O   ARG A  47      56.598   3.380  14.309  1.00  4.06           O  
ATOM    680  CB  ARG A  47      54.098   5.146  13.981  1.00  4.06           C  
ATOM    681  CG  ARG A  47      53.879   4.139  15.100  1.00  4.06           C  
ATOM    682  CD  ARG A  47      52.722   4.492  15.976  1.00  4.06           C  
ATOM    683  NE  ARG A  47      52.972   5.666  16.809  1.00  4.06           N  
ATOM    684  CZ  ARG A  47      52.027   6.271  17.562  1.00  4.06           C  
ATOM    685  NH1 ARG A  47      50.797   5.803  17.560  1.00  4.06           N  
ATOM    686  NH2 ARG A  47      52.327   7.325  18.301  1.00  4.06           N  
ATOM    687  H   ARG A  47      53.872   3.062  12.461  1.00  4.06           H  
ATOM    688  HA  ARG A  47      55.338   5.502  12.248  1.00  4.06           H  
ATOM    689 1HB  ARG A  47      54.448   6.055  14.471  1.00  4.06           H  
ATOM    690 2HB  ARG A  47      53.172   5.387  13.515  1.00  4.06           H  
ATOM    691 1HG  ARG A  47      53.695   3.160  14.655  1.00  4.06           H  
ATOM    692 2HG  ARG A  47      54.777   4.098  15.716  1.00  4.06           H  
ATOM    693 1HD  ARG A  47      51.853   4.702  15.346  1.00  4.06           H  
ATOM    694 2HD  ARG A  47      52.499   3.653  16.629  1.00  4.06           H  
ATOM    695  HE  ARG A  47      53.921   6.046  16.824  1.00  4.06           H  
ATOM    696 1HH1 ARG A  47      50.562   4.999  16.991  1.00  4.06           H  
ATOM    697 2HH1 ARG A  47      50.082   6.249  18.115  1.00  4.06           H  
ATOM    698 1HH2 ARG A  47      53.273   7.685  18.306  1.00  4.06           H  
ATOM    699 2HH2 ARG A  47      51.612   7.770  18.858  1.00  4.06           H  
ATOM    700  N   HIS A  48      57.264   5.460  13.876  1.00  3.88           N  
ATOM    701  CA  HIS A  48      58.378   5.193  14.753  1.00  3.88           C  
ATOM    702  C   HIS A  48      57.744   5.209  16.138  1.00  3.88           C  
ATOM    703  O   HIS A  48      56.829   5.998  16.391  1.00  3.88           O  
ATOM    704  CB  HIS A  48      59.556   6.163  14.572  1.00  3.88           C  
ATOM    705  CG  HIS A  48      60.280   6.008  13.229  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      60.801   4.799  12.802  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      60.586   6.908  12.259  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      61.373   4.956  11.616  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      61.268   6.224  11.265  1.00  3.88           N  
ATOM    710  H   HIS A  48      57.074   6.359  13.429  1.00  3.88           H  
ATOM    711  HA  HIS A  48      58.767   4.183  14.579  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      59.205   7.158  14.621  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      60.281   6.020  15.376  1.00  3.88           H  
ATOM    714  HD1 HIS A  48      60.741   3.929  13.293  1.00  3.88           H  
ATOM    715  HD2 HIS A  48      60.400   7.973  12.151  1.00  3.88           H  
ATOM    716  HE1 HIS A  48      61.839   4.115  11.110  1.00  3.88           H  
ATOM    717  N   ARG A  49      58.187   4.346  17.030  1.00  3.75           N  
ATOM    718  CA  ARG A  49      57.560   4.251  18.339  1.00  3.75           C  
ATOM    719  C   ARG A  49      57.954   5.316  19.353  1.00  3.75           C  
ATOM    720  O   ARG A  49      57.147   5.690  20.206  1.00  3.75           O  
ATOM    721  CB  ARG A  49      57.825   2.873  18.907  1.00  3.75           C  
ATOM    722  CG  ARG A  49      57.104   1.772  18.134  1.00  3.75           C  
ATOM    723  CD  ARG A  49      57.405   0.414  18.641  1.00  3.75           C  
ATOM    724  NE  ARG A  49      56.720  -0.603  17.852  1.00  3.75           N  
ATOM    725  CZ  ARG A  49      56.825  -1.933  18.045  1.00  3.75           C  
ATOM    726  NH1 ARG A  49      57.587  -2.405  19.006  1.00  3.75           N  
ATOM    727  NH2 ARG A  49      56.160  -2.764  17.262  1.00  3.75           N  
ATOM    728  H   ARG A  49      58.940   3.715  16.784  1.00  3.75           H  
ATOM    729  HA  ARG A  49      56.484   4.330  18.183  1.00  3.75           H  
ATOM    730 1HB  ARG A  49      58.892   2.665  18.881  1.00  3.75           H  
ATOM    731 2HB  ARG A  49      57.502   2.832  19.947  1.00  3.75           H  
ATOM    732 1HG  ARG A  49      56.028   1.931  18.211  1.00  3.75           H  
ATOM    733 2HG  ARG A  49      57.396   1.822  17.080  1.00  3.75           H  
ATOM    734 1HD  ARG A  49      58.476   0.230  18.581  1.00  3.75           H  
ATOM    735 2HD  ARG A  49      57.074   0.326  19.675  1.00  3.75           H  
ATOM    736  HE  ARG A  49      56.127  -0.284  17.095  1.00  3.75           H  
ATOM    737 1HH1 ARG A  49      58.096  -1.770  19.606  1.00  3.75           H  
ATOM    738 2HH1 ARG A  49      57.662  -3.402  19.148  1.00  3.75           H  
ATOM    739 1HH2 ARG A  49      55.574  -2.401  16.523  1.00  3.75           H  
ATOM    740 2HH2 ARG A  49      56.235  -3.760  17.404  1.00  3.75           H  
ATOM    741  N   SER A  50      59.191   5.787  19.292  1.00  3.65           N  
ATOM    742  CA  SER A  50      59.644   6.740  20.292  1.00  3.65           C  
ATOM    743  C   SER A  50      60.878   7.497  19.878  1.00  3.65           C  
ATOM    744  O   SER A  50      61.535   7.199  18.874  1.00  3.65           O  
ATOM    745  CB  SER A  50      59.992   6.045  21.592  1.00  3.65           C  
ATOM    746  OG  SER A  50      61.202   5.335  21.468  1.00  3.65           O  
ATOM    747  H   SER A  50      59.811   5.471  18.566  1.00  3.65           H  
ATOM    748  HA  SER A  50      58.845   7.463  20.466  1.00  3.65           H  
ATOM    749 1HB  SER A  50      60.075   6.773  22.394  1.00  3.65           H  
ATOM    750 2HB  SER A  50      59.194   5.357  21.860  1.00  3.65           H  
ATOM    751  HG  SER A  50      61.927   6.028  21.453  1.00  3.65           H  
ATOM    752  N   LEU A  51      61.224   8.455  20.703  1.00  3.60           N  
ATOM    753  CA  LEU A  51      62.451   9.177  20.534  1.00  3.60           C  
ATOM    754  C   LEU A  51      63.555   8.167  20.748  1.00  3.60           C  
ATOM    755  O   LEU A  51      63.337   7.130  21.383  1.00  3.60           O  
ATOM    756  CB  LEU A  51      62.511  10.346  21.494  1.00  3.60           C  
ATOM    757  CG  LEU A  51      61.806  11.577  20.972  1.00  3.60           C  
ATOM    758  CD1 LEU A  51      60.316  11.249  20.736  1.00  3.60           C  
ATOM    759  CD2 LEU A  51      61.963  12.707  21.967  1.00  3.60           C  
ATOM    760  H   LEU A  51      60.627   8.673  21.492  1.00  3.60           H  
ATOM    761  HA  LEU A  51      62.520   9.555  19.514  1.00  3.60           H  
ATOM    762 1HB  LEU A  51      62.048  10.057  22.436  1.00  3.60           H  
ATOM    763 2HB  LEU A  51      63.555  10.601  21.682  1.00  3.60           H  
ATOM    764  HG  LEU A  51      62.240  11.858  20.024  1.00  3.60           H  
ATOM    765 1HD1 LEU A  51      59.799  12.133  20.350  1.00  3.60           H  
ATOM    766 2HD1 LEU A  51      60.221  10.441  20.017  1.00  3.60           H  
ATOM    767 3HD1 LEU A  51      59.857  10.950  21.678  1.00  3.60           H  
ATOM    768 1HD2 LEU A  51      61.457  13.598  21.597  1.00  3.60           H  
ATOM    769 2HD2 LEU A  51      61.520  12.413  22.921  1.00  3.60           H  
ATOM    770 3HD2 LEU A  51      63.020  12.924  22.112  1.00  3.60           H  
ATOM    771  N   GLN A  52      64.689   8.418  20.110  1.00  3.58           N  
ATOM    772  CA  GLN A  52      65.848   7.525  20.066  1.00  3.58           C  
ATOM    773  C   GLN A  52      65.603   6.237  19.263  1.00  3.58           C  
ATOM    774  O   GLN A  52      66.492   5.390  19.181  1.00  3.58           O  
ATOM    775  CB  GLN A  52      66.373   7.180  21.467  1.00  3.58           C  
ATOM    776  CG  GLN A  52      66.868   8.377  22.273  1.00  3.58           C  
ATOM    777  CD  GLN A  52      68.129   9.032  21.633  1.00  3.58           C  
ATOM    778  OE1 GLN A  52      69.213   8.413  21.491  1.00  3.58           O  
ATOM    779  NE2 GLN A  52      67.984  10.294  21.236  1.00  3.58           N  
ATOM    780  H   GLN A  52      64.761   9.293  19.612  1.00  3.58           H  
ATOM    781  HA  GLN A  52      66.649   8.060  19.557  1.00  3.58           H  
ATOM    782 1HB  GLN A  52      65.613   6.655  22.043  1.00  3.58           H  
ATOM    783 2HB  GLN A  52      67.211   6.499  21.360  1.00  3.58           H  
ATOM    784 1HG  GLN A  52      66.079   9.128  22.317  1.00  3.58           H  
ATOM    785 2HG  GLN A  52      67.123   8.047  23.279  1.00  3.58           H  
ATOM    786 1HE2 GLN A  52      68.752  10.780  20.811  1.00  3.58           H  
ATOM    787 2HE2 GLN A  52      67.109  10.765  21.364  1.00  3.58           H  
ATOM    788  N   SER A  53      64.445   6.132  18.604  1.00  3.57           N  
ATOM    789  CA  SER A  53      64.256   5.111  17.591  1.00  3.57           C  
ATOM    790  C   SER A  53      64.444   5.876  16.302  1.00  3.57           C  
ATOM    791  O   SER A  53      64.820   7.040  16.372  1.00  3.57           O  
ATOM    792  CB  SER A  53      62.909   4.419  17.635  1.00  3.57           C  
ATOM    793  OG  SER A  53      62.920   3.338  16.728  1.00  3.57           O  
ATOM    794  H   SER A  53      63.678   6.783  18.761  1.00  3.57           H  
ATOM    795  HA  SER A  53      65.044   4.357  17.666  1.00  3.57           H  
ATOM    796 1HB  SER A  53      62.698   4.068  18.648  1.00  3.57           H  
ATOM    797 2HB  SER A  53      62.122   5.125  17.365  1.00  3.57           H  
ATOM    798  HG  SER A  53      63.563   2.708  17.079  1.00  3.57           H  
ATOM    799  N   CYS A  54      64.137   5.252  15.165  1.00  3.60           N  
ATOM    800  CA  CYS A  54      64.336   5.824  13.822  1.00  3.60           C  
ATOM    801  C   CYS A  54      65.819   5.661  13.444  1.00  3.60           C  
ATOM    802  O   CYS A  54      66.697   5.972  14.249  1.00  3.60           O  
ATOM    803  CB  CYS A  54      63.961   7.340  13.762  1.00  3.60           C  
ATOM    804  SG  CYS A  54      63.982   8.117  12.126  1.00  3.60           S  
ATOM    805  H   CYS A  54      63.763   4.313  15.282  1.00  3.60           H  
ATOM    806  HA  CYS A  54      63.698   5.277  13.143  1.00  3.60           H  
ATOM    807 1HB  CYS A  54      62.980   7.507  14.214  1.00  3.60           H  
ATOM    808 2HB  CYS A  54      64.678   7.923  14.319  1.00  3.60           H  
ATOM    809  HG  CYS A  54      62.953   7.397  11.633  1.00  3.60           H  
ATOM    810  N   PRO A  55      66.153   5.233  12.212  1.00  3.70           N  
ATOM    811  CA  PRO A  55      67.520   5.043  11.728  1.00  3.70           C  
ATOM    812  C   PRO A  55      68.335   6.337  11.725  1.00  3.70           C  
ATOM    813  O   PRO A  55      69.565   6.308  11.643  1.00  3.70           O  
ATOM    814  CB  PRO A  55      67.297   4.508  10.306  1.00  3.70           C  
ATOM    815  CG  PRO A  55      65.905   4.948   9.922  1.00  3.70           C  
ATOM    816  CD  PRO A  55      65.119   4.875  11.198  1.00  3.70           C  
ATOM    817  HA  PRO A  55      68.012   4.288  12.352  1.00  3.70           H  
ATOM    818 1HB  PRO A  55      68.069   4.920   9.634  1.00  3.70           H  
ATOM    819 2HB  PRO A  55      67.419   3.414  10.292  1.00  3.70           H  
ATOM    820 1HG  PRO A  55      65.934   5.967   9.508  1.00  3.70           H  
ATOM    821 2HG  PRO A  55      65.493   4.298   9.133  1.00  3.70           H  
ATOM    822 1HD  PRO A  55      64.318   5.588  11.111  1.00  3.70           H  
ATOM    823 2HD  PRO A  55      64.749   3.852  11.366  1.00  3.70           H  
ATOM    824  N   LEU A  56      67.660   7.469  11.802  1.00  3.88           N  
ATOM    825  CA  LEU A  56      68.284   8.772  11.787  1.00  3.88           C  
ATOM    826  C   LEU A  56      68.693   9.266  13.180  1.00  3.88           C  
ATOM    827  O   LEU A  56      69.301  10.329  13.314  1.00  3.88           O  
ATOM    828  CB  LEU A  56      67.291   9.746  11.191  1.00  3.88           C  
ATOM    829  CG  LEU A  56      66.870   9.394   9.794  1.00  3.88           C  
ATOM    830  CD1 LEU A  56      65.805  10.309   9.376  1.00  3.88           C  
ATOM    831  CD2 LEU A  56      68.060   9.474   8.872  1.00  3.88           C  
ATOM    832  H   LEU A  56      66.650   7.436  11.875  1.00  3.88           H  
ATOM    833  HA  LEU A  56      69.176   8.718  11.160  1.00  3.88           H  
ATOM    834 1HB  LEU A  56      66.412   9.788  11.828  1.00  3.88           H  
ATOM    835 2HB  LEU A  56      67.746  10.734  11.169  1.00  3.88           H  
ATOM    836  HG  LEU A  56      66.467   8.382   9.778  1.00  3.88           H  
ATOM    837 1HD1 LEU A  56      65.494  10.041   8.378  1.00  3.88           H  
ATOM    838 2HD1 LEU A  56      64.971  10.211  10.059  1.00  3.88           H  
ATOM    839 3HD1 LEU A  56      66.177  11.328   9.389  1.00  3.88           H  
ATOM    840 1HD2 LEU A  56      67.754   9.219   7.858  1.00  3.88           H  
ATOM    841 2HD2 LEU A  56      68.463  10.489   8.885  1.00  3.88           H  
ATOM    842 3HD2 LEU A  56      68.827   8.774   9.210  1.00  3.88           H  
ATOM    843  N   ALA A  57      68.380   8.494  14.227  1.00  4.12           N  
ATOM    844  CA  ALA A  57      68.680   8.936  15.592  1.00  4.12           C  
ATOM    845  C   ALA A  57      70.149   8.785  15.949  1.00  4.12           C  
ATOM    846  O   ALA A  57      70.536   7.930  16.744  1.00  4.12           O  
ATOM    847  CB  ALA A  57      67.857   8.151  16.593  1.00  4.12           C  
ATOM    848  H   ALA A  57      67.895   7.606  14.095  1.00  4.12           H  
ATOM    849  HA  ALA A  57      68.422   9.989  15.670  1.00  4.12           H  
ATOM    850 1HB  ALA A  57      68.069   8.513  17.596  1.00  4.12           H  
ATOM    851 2HB  ALA A  57      66.816   8.297  16.364  1.00  4.12           H  
ATOM    852 3HB  ALA A  57      68.099   7.091  16.527  1.00  4.12           H  
ATOM    853  N   LYS A  58      70.970   9.634  15.357  1.00  4.39           N  
ATOM    854  CA  LYS A  58      72.398   9.591  15.609  1.00  4.39           C  
ATOM    855  C   LYS A  58      72.658   9.892  17.079  1.00  4.39           C  
ATOM    856  O   LYS A  58      72.074  10.817  17.643  1.00  4.39           O  
ATOM    857  CB  LYS A  58      73.135  10.598  14.724  1.00  4.39           C  
ATOM    858  CG  LYS A  58      73.108  10.269  13.229  1.00  4.39           C  
ATOM    859  CD  LYS A  58      73.887  11.309  12.430  1.00  4.39           C  
ATOM    860  CE  LYS A  58      73.855  11.010  10.939  1.00  4.39           C  
ATOM    861  NZ  LYS A  58      74.583  12.046  10.154  1.00  4.39           N  
ATOM    862  H   LYS A  58      70.565  10.289  14.692  1.00  4.39           H  
ATOM    863  HA  LYS A  58      72.763   8.588  15.393  1.00  4.39           H  
ATOM    864 1HB  LYS A  58      72.698  11.588  14.856  1.00  4.39           H  
ATOM    865 2HB  LYS A  58      74.182  10.662  15.033  1.00  4.39           H  
ATOM    866 1HG  LYS A  58      73.545   9.286  13.065  1.00  4.39           H  
ATOM    867 2HG  LYS A  58      72.071  10.251  12.879  1.00  4.39           H  
ATOM    868 1HD  LYS A  58      73.457  12.294  12.602  1.00  4.39           H  
ATOM    869 2HD  LYS A  58      74.926  11.323  12.768  1.00  4.39           H  
ATOM    870 1HE  LYS A  58      74.318  10.040  10.756  1.00  4.39           H  
ATOM    871 2HE  LYS A  58      72.819  10.975  10.604  1.00  4.39           H  
ATOM    872 1HZ  LYS A  58      74.541  11.819   9.172  1.00  4.39           H  
ATOM    873 2HZ  LYS A  58      74.154  12.948  10.311  1.00  4.39           H  
ATOM    874 3HZ  LYS A  58      75.548  12.078  10.451  1.00  4.39           H  
ATOM    875  N   LYS A  59      73.558   9.123  17.688  1.00  4.67           N  
ATOM    876  CA  LYS A  59      73.932   9.321  19.089  1.00  4.67           C  
ATOM    877  C   LYS A  59      75.285  10.028  19.226  1.00  4.67           C  
ATOM    878  O   LYS A  59      75.839  10.118  20.328  1.00  4.67           O  
ATOM    879  CB  LYS A  59      73.953   7.978  19.823  1.00  4.67           C  
ATOM    880  CG  LYS A  59      72.570   7.298  19.953  1.00  4.67           C  
ATOM    881  CD  LYS A  59      72.691   5.957  20.670  1.00  4.67           C  
ATOM    882  CE  LYS A  59      71.349   5.219  20.797  1.00  4.67           C  
ATOM    883  NZ  LYS A  59      70.420   5.835  21.807  1.00  4.67           N  
ATOM    884  H   LYS A  59      73.985   8.372  17.169  1.00  4.67           H  
ATOM    885  HA  LYS A  59      73.179   9.952  19.562  1.00  4.67           H  
ATOM    886 1HB  LYS A  59      74.619   7.291  19.303  1.00  4.67           H  
ATOM    887 2HB  LYS A  59      74.348   8.122  20.827  1.00  4.67           H  
ATOM    888 1HG  LYS A  59      71.892   7.944  20.519  1.00  4.67           H  
ATOM    889 2HG  LYS A  59      72.139   7.139  18.960  1.00  4.67           H  
ATOM    890 1HD  LYS A  59      73.384   5.321  20.117  1.00  4.67           H  
ATOM    891 2HD  LYS A  59      73.096   6.117  21.669  1.00  4.67           H  
ATOM    892 1HE  LYS A  59      70.853   5.210  19.826  1.00  4.67           H  
ATOM    893 2HE  LYS A  59      71.554   4.192  21.097  1.00  4.67           H  
ATOM    894 1HZ  LYS A  59      69.579   5.282  21.841  1.00  4.67           H  
ATOM    895 2HZ  LYS A  59      70.859   5.831  22.714  1.00  4.67           H  
ATOM    896 3HZ  LYS A  59      70.161   6.808  21.569  1.00  4.67           H  
ATOM    897  N   ARG A  60      75.815  10.476  18.093  1.00  4.92           N  
ATOM    898  CA  ARG A  60      77.106  11.146  18.023  1.00  4.92           C  
ATOM    899  C   ARG A  60      77.021  12.343  17.083  1.00  4.92           C  
ATOM    900  O   ARG A  60      76.783  12.170  15.886  1.00  4.92           O  
ATOM    901  OXT ARG A  60      76.917  13.471  17.563  1.00  4.92           O  
ATOM    902  CB  ARG A  60      78.199  10.200  17.528  1.00  4.92           C  
ATOM    903  CG  ARG A  60      78.514   9.002  18.438  1.00  4.92           C  
ATOM    904  CD  ARG A  60      79.189   9.427  19.698  1.00  4.92           C  
ATOM    905  NE  ARG A  60      79.559   8.293  20.528  1.00  4.92           N  
ATOM    906  CZ  ARG A  60      78.755   7.686  21.431  1.00  4.92           C  
ATOM    907  NH1 ARG A  60      77.519   8.102  21.637  1.00  4.92           N  
ATOM    908  NH2 ARG A  60      79.219   6.655  22.121  1.00  4.92           N  
ATOM    909  H   ARG A  60      75.281  10.357  17.247  1.00  4.92           H  
ATOM    910  HA  ARG A  60      77.374  11.504  19.018  1.00  4.92           H  
ATOM    911 1HB  ARG A  60      77.919   9.804  16.553  1.00  4.92           H  
ATOM    912 2HB  ARG A  60      79.126  10.759  17.397  1.00  4.92           H  
ATOM    913 1HG  ARG A  60      77.605   8.464  18.694  1.00  4.92           H  
ATOM    914 2HG  ARG A  60      79.191   8.328  17.912  1.00  4.92           H  
ATOM    915 1HD  ARG A  60      80.096   9.980  19.453  1.00  4.92           H  
ATOM    916 2HD  ARG A  60      78.518  10.067  20.273  1.00  4.92           H  
ATOM    917  HE  ARG A  60      80.493   7.927  20.419  1.00  4.92           H  
ATOM    918 1HH1 ARG A  60      77.125   8.903  21.119  1.00  4.92           H  
ATOM    919 2HH1 ARG A  60      76.942   7.632  22.317  1.00  4.92           H  
ATOM    920 1HH2 ARG A  60      80.164   6.330  21.969  1.00  4.92           H  
ATOM    921 2HH2 ARG A  60      78.629   6.193  22.797  1.00  4.92           H  
ENDMDL

