REMARK ID 644266 DOMAINID 637840 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       1.264   2.939  -1.072  1.00  2.92           N  
ATOM      2  CA  ASP A   1       1.016   3.421   0.280  1.00  2.92           C  
ATOM      3  C   ASP A   1       1.103   4.941   0.399  1.00  2.92           C  
ATOM      4  O   ASP A   1       1.430   5.634  -0.567  1.00  2.92           O  
ATOM      5  CB  ASP A   1       1.992   2.735   1.254  1.00  2.92           C  
ATOM      6  CG  ASP A   1       3.498   3.048   0.982  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       3.789   3.936   0.219  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       4.349   2.406   1.587  1.00  2.92           O  
ATOM      9 1H   ASP A   1       0.880   2.011  -1.176  1.00  2.92           H  
ATOM     10 2H   ASP A   1       0.826   3.562  -1.735  1.00  2.92           H  
ATOM     11 3H   ASP A   1       2.259   2.914  -1.240  1.00  2.92           H  
ATOM     12  HA  ASP A   1       0.004   3.128   0.560  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       1.758   3.038   2.275  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       1.851   1.655   1.198  1.00  2.92           H  
ATOM     15  N   LEU A   2       0.794   5.455   1.591  1.00  2.66           N  
ATOM     16  CA  LEU A   2       0.834   6.890   1.854  1.00  2.66           C  
ATOM     17  C   LEU A   2       1.935   7.228   2.856  1.00  2.66           C  
ATOM     18  O   LEU A   2       2.179   6.473   3.795  1.00  2.66           O  
ATOM     19  CB  LEU A   2      -0.526   7.338   2.384  1.00  2.66           C  
ATOM     20  CG  LEU A   2      -1.721   7.059   1.455  1.00  2.66           C  
ATOM     21  CD1 LEU A   2      -2.961   7.437   2.164  1.00  2.66           C  
ATOM     22  CD2 LEU A   2      -1.582   7.844   0.172  1.00  2.66           C  
ATOM     23  H   LEU A   2       0.529   4.839   2.345  1.00  2.66           H  
ATOM     24  HA  LEU A   2       1.046   7.415   0.924  1.00  2.66           H  
ATOM     25 1HB  LEU A   2      -0.716   6.838   3.334  1.00  2.66           H  
ATOM     26 2HB  LEU A   2      -0.491   8.407   2.568  1.00  2.66           H  
ATOM     27  HG  LEU A   2      -1.769   5.997   1.223  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2      -3.828   7.242   1.537  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2      -3.021   6.853   3.059  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2      -2.928   8.477   2.417  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2      -2.436   7.642  -0.474  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2      -1.547   8.892   0.401  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2      -0.663   7.553  -0.338  1.00  2.66           H  
ATOM     34  N   LYS A   3       2.590   8.366   2.655  1.00  2.45           N  
ATOM     35  CA  LYS A   3       3.678   8.808   3.526  1.00  2.45           C  
ATOM     36  C   LYS A   3       3.336  10.102   4.265  1.00  2.45           C  
ATOM     37  O   LYS A   3       2.296  10.719   4.004  1.00  2.45           O  
ATOM     38  CB  LYS A   3       4.964   8.989   2.710  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.413   7.729   1.935  1.00  2.45           C  
ATOM     40  CD  LYS A   3       5.799   6.561   2.855  1.00  2.45           C  
ATOM     41  CE  LYS A   3       6.271   5.361   2.030  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       6.490   4.133   2.865  1.00  2.45           N  
ATOM     43  H   LYS A   3       2.337   8.936   1.860  1.00  2.45           H  
ATOM     44  HA  LYS A   3       3.854   8.037   4.277  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       4.823   9.795   1.989  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       5.776   9.283   3.372  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       4.607   7.395   1.277  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       6.272   7.982   1.316  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       6.594   6.866   3.535  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       4.932   6.255   3.445  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       5.518   5.152   1.292  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       7.198   5.611   1.519  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       6.768   3.367   2.259  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       7.202   4.304   3.550  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       5.623   3.884   3.339  1.00  2.45           H  
ATOM     56  N   CYS A   4       4.224  10.491   5.187  1.00  2.30           N  
ATOM     57  CA  CYS A   4       4.087  11.731   5.940  1.00  2.30           C  
ATOM     58  C   CYS A   4       5.462  12.325   6.246  1.00  2.30           C  
ATOM     59  O   CYS A   4       6.357  11.601   6.688  1.00  2.30           O  
ATOM     60  CB  CYS A   4       3.358  11.454   7.257  1.00  2.30           C  
ATOM     61  SG  CYS A   4       3.108  12.887   8.341  1.00  2.30           S  
ATOM     62  H   CYS A   4       5.026   9.903   5.358  1.00  2.30           H  
ATOM     63  HA  CYS A   4       3.513  12.431   5.340  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       2.386  11.015   7.047  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       3.926  10.723   7.815  1.00  2.30           H  
ATOM     66  N   PRO A   5       5.665  13.649   6.118  1.00  2.20           N  
ATOM     67  CA  PRO A   5       6.923  14.328   6.369  1.00  2.20           C  
ATOM     68  C   PRO A   5       7.216  14.567   7.834  1.00  2.20           C  
ATOM     69  O   PRO A   5       7.341  15.713   8.268  1.00  2.20           O  
ATOM     70  CB  PRO A   5       6.726  15.648   5.627  1.00  2.20           C  
ATOM     71  CG  PRO A   5       5.255  15.917   5.730  1.00  2.20           C  
ATOM     72  CD  PRO A   5       4.605  14.557   5.602  1.00  2.20           C  
ATOM     73  HA  PRO A   5       7.737  13.746   5.912  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       7.336  16.434   6.093  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       7.069  15.550   4.586  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       5.015  16.407   6.688  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       4.960  16.613   4.941  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       3.703  14.554   6.205  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       4.402  14.349   4.544  1.00  2.20           H  
ATOM     80  N   THR A   6       7.333  13.489   8.592  1.00  2.16           N  
ATOM     81  CA  THR A   6       7.632  13.646  10.002  1.00  2.16           C  
ATOM     82  C   THR A   6       8.532  12.521  10.524  1.00  2.16           C  
ATOM     83  O   THR A   6       8.383  11.363  10.111  1.00  2.16           O  
ATOM     84  CB  THR A   6       6.339  13.622  10.800  1.00  2.16           C  
ATOM     85  OG1 THR A   6       6.604  13.899  12.141  1.00  2.16           O  
ATOM     86  CG2 THR A   6       5.794  12.311  10.748  1.00  2.16           C  
ATOM     87  H   THR A   6       7.207  12.575   8.159  1.00  2.16           H  
ATOM     88  HA  THR A   6       8.094  14.613  10.127  1.00  2.16           H  
ATOM     89  HB  THR A   6       5.638  14.327  10.394  1.00  2.16           H  
ATOM     90  HG1 THR A   6       7.282  13.273  12.457  1.00  2.16           H  
ATOM     91 1HG2 THR A   6       4.884  12.282  11.336  1.00  2.16           H  
ATOM     92 2HG2 THR A   6       5.586  12.046   9.715  1.00  2.16           H  
ATOM     93 3HG2 THR A   6       6.520  11.619  11.168  1.00  2.16           H  
ATOM     94  N   PRO A   7       9.443  12.804  11.467  1.00  2.13           N  
ATOM     95  CA  PRO A   7      10.238  11.815  12.145  1.00  2.13           C  
ATOM     96  C   PRO A   7       9.356  10.792  12.818  1.00  2.13           C  
ATOM     97  O   PRO A   7       8.357  11.141  13.443  1.00  2.13           O  
ATOM     98  CB  PRO A   7      10.993  12.656  13.182  1.00  2.13           C  
ATOM     99  CG  PRO A   7      11.083  14.030  12.567  1.00  2.13           C  
ATOM    100  CD  PRO A   7       9.792  14.205  11.814  1.00  2.13           C  
ATOM    101  HA  PRO A   7      10.926  11.340  11.429  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      10.448  12.652  14.140  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      11.981  12.209  13.376  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      11.215  14.787  13.357  1.00  2.13           H  
ATOM    105 2HG  PRO A   7      11.969  14.095  11.914  1.00  2.13           H  
ATOM    106 1HD  PRO A   7       9.036  14.663  12.441  1.00  2.13           H  
ATOM    107 2HD  PRO A   7      10.029  14.802  10.921  1.00  2.13           H  
ATOM    108  N   GLY A   8       9.739   9.532  12.704  1.00  2.13           N  
ATOM    109  CA  GLY A   8       9.039   8.447  13.370  1.00  2.13           C  
ATOM    110  C   GLY A   8       7.774   7.918  12.692  1.00  2.13           C  
ATOM    111  O   GLY A   8       7.199   6.950  13.196  1.00  2.13           O  
ATOM    112  H   GLY A   8      10.557   9.312  12.153  1.00  2.13           H  
ATOM    113 1HA  GLY A   8       9.737   7.620  13.501  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       8.778   8.777  14.374  1.00  2.13           H  
ATOM    115  N   CYS A   9       7.334   8.488  11.560  1.00  2.12           N  
ATOM    116  CA  CYS A   9       6.094   7.971  10.961  1.00  2.12           C  
ATOM    117  C   CYS A   9       6.306   6.861   9.936  1.00  2.12           C  
ATOM    118  O   CYS A   9       6.956   7.039   8.909  1.00  2.12           O  
ATOM    119  CB  CYS A   9       5.269   9.071  10.339  1.00  2.12           C  
ATOM    120  SG  CYS A   9       3.755   8.509   9.589  1.00  2.12           S  
ATOM    121  H   CYS A   9       7.813   9.295  11.145  1.00  2.12           H  
ATOM    122  HA  CYS A   9       5.489   7.561  11.766  1.00  2.12           H  
ATOM    123 1HB  CYS A   9       4.983   9.758  11.125  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       5.852   9.614   9.592  1.00  2.12           H  
ATOM    125  HG  CYS A   9       3.094   9.661   9.773  1.00  2.12           H  
ATOM    126  N   ASP A  10       5.727   5.708  10.234  1.00  2.13           N  
ATOM    127  CA  ASP A  10       5.834   4.496   9.424  1.00  2.13           C  
ATOM    128  C   ASP A  10       4.823   4.333   8.279  1.00  2.13           C  
ATOM    129  O   ASP A  10       4.820   3.307   7.599  1.00  2.13           O  
ATOM    130  CB  ASP A  10       5.700   3.313  10.366  1.00  2.13           C  
ATOM    131  CG  ASP A  10       4.341   3.306  11.064  1.00  2.13           C  
ATOM    132  OD1 ASP A  10       3.517   4.180  10.775  1.00  2.13           O  
ATOM    133  OD2 ASP A  10       4.132   2.464  11.905  1.00  2.13           O  
ATOM    134  H   ASP A  10       5.209   5.658  11.097  1.00  2.13           H  
ATOM    135  HA  ASP A  10       6.832   4.485   8.986  1.00  2.13           H  
ATOM    136 1HB  ASP A  10       5.819   2.383   9.811  1.00  2.13           H  
ATOM    137 2HB  ASP A  10       6.487   3.353  11.123  1.00  2.13           H  
ATOM    138  N   GLY A  11       3.966   5.324   8.058  1.00  2.18           N  
ATOM    139  CA  GLY A  11       2.957   5.245   6.997  1.00  2.18           C  
ATOM    140  C   GLY A  11       1.729   4.386   7.368  1.00  2.18           C  
ATOM    141  O   GLY A  11       0.961   3.986   6.490  1.00  2.18           O  
ATOM    142  H   GLY A  11       4.015   6.141   8.650  1.00  2.18           H  
ATOM    143 1HA  GLY A  11       2.625   6.254   6.749  1.00  2.18           H  
ATOM    144 2HA  GLY A  11       3.415   4.846   6.093  1.00  2.18           H  
ATOM    145  N   SER A  12       1.547   4.120   8.664  1.00  2.29           N  
ATOM    146  CA  SER A  12       0.451   3.309   9.198  1.00  2.29           C  
ATOM    147  C   SER A  12      -0.923   4.030   9.151  1.00  2.29           C  
ATOM    148  O   SER A  12      -1.147   4.960   8.368  1.00  2.29           O  
ATOM    149  CB  SER A  12       0.821   2.857  10.615  1.00  2.29           C  
ATOM    150  OG  SER A  12      -0.167   2.050  11.208  1.00  2.29           O  
ATOM    151  H   SER A  12       2.251   4.436   9.340  1.00  2.29           H  
ATOM    152  HA  SER A  12       0.375   2.412   8.583  1.00  2.29           H  
ATOM    153 1HB  SER A  12       1.749   2.296  10.566  1.00  2.29           H  
ATOM    154 2HB  SER A  12       1.008   3.732  11.239  1.00  2.29           H  
ATOM    155  HG  SER A  12       0.230   1.725  12.026  1.00  2.29           H  
ATOM    156  N   GLY A  13      -1.870   3.541   9.951  1.00  2.45           N  
ATOM    157  CA  GLY A  13      -3.276   3.946   9.944  1.00  2.45           C  
ATOM    158  C   GLY A  13      -3.537   5.420  10.260  1.00  2.45           C  
ATOM    159  O   GLY A  13      -3.962   5.783  11.357  1.00  2.45           O  
ATOM    160  H   GLY A  13      -1.581   2.815  10.576  1.00  2.45           H  
ATOM    161 1HA  GLY A  13      -3.700   3.717   8.966  1.00  2.45           H  
ATOM    162 2HA  GLY A  13      -3.819   3.331  10.661  1.00  2.45           H  
ATOM    163  N   HIS A  14      -3.300   6.242   9.248  1.00  2.64           N  
ATOM    164  CA  HIS A  14      -3.523   7.683   9.249  1.00  2.64           C  
ATOM    165  C   HIS A  14      -4.993   7.982   9.413  1.00  2.64           C  
ATOM    166  O   HIS A  14      -5.837   7.097   9.243  1.00  2.64           O  
ATOM    167  CB  HIS A  14      -3.054   8.281   7.913  1.00  2.64           C  
ATOM    168  CG  HIS A  14      -3.898   7.884   6.738  1.00  2.64           C  
ATOM    169  ND1 HIS A  14      -3.840   6.627   6.177  1.00  2.64           N  
ATOM    170  CD2 HIS A  14      -4.794   8.586   6.000  1.00  2.64           C  
ATOM    171  CE1 HIS A  14      -4.679   6.561   5.160  1.00  2.64           C  
ATOM    172  NE2 HIS A  14      -5.270   7.736   5.025  1.00  2.64           N  
ATOM    173  H   HIS A  14      -2.874   5.818   8.429  1.00  2.64           H  
ATOM    174  HA  HIS A  14      -2.992   8.157  10.071  1.00  2.64           H  
ATOM    175 1HB  HIS A  14      -3.073   9.361   7.986  1.00  2.64           H  
ATOM    176 2HB  HIS A  14      -2.029   7.974   7.710  1.00  2.64           H  
ATOM    177  HD1 HIS A  14      -3.243   5.873   6.475  1.00  2.64           H  
ATOM    178  HD2 HIS A  14      -5.156   9.618   6.060  1.00  2.64           H  
ATOM    179  HE1 HIS A  14      -4.782   5.640   4.587  1.00  2.64           H  
ATOM    180  N   ILE A  15      -5.336   9.224   9.723  1.00  2.82           N  
ATOM    181  CA  ILE A  15      -6.753   9.509   9.793  1.00  2.82           C  
ATOM    182  C   ILE A  15      -7.292   9.765   8.396  1.00  2.82           C  
ATOM    183  O   ILE A  15      -6.999  10.782   7.762  1.00  2.82           O  
ATOM    184  CB  ILE A  15      -7.053  10.670  10.752  1.00  2.82           C  
ATOM    185  CG1 ILE A  15      -6.599  10.261  12.169  1.00  2.82           C  
ATOM    186  CG2 ILE A  15      -8.524  11.035  10.720  1.00  2.82           C  
ATOM    187  CD1 ILE A  15      -6.665  11.361  13.205  1.00  2.82           C  
ATOM    188  H   ILE A  15      -4.629   9.945   9.878  1.00  2.82           H  
ATOM    189  HA  ILE A  15      -7.260   8.632  10.193  1.00  2.82           H  
ATOM    190  HB  ILE A  15      -6.470  11.532  10.460  1.00  2.82           H  
ATOM    191 1HG1 ILE A  15      -7.220   9.432  12.504  1.00  2.82           H  
ATOM    192 2HG1 ILE A  15      -5.563   9.914  12.110  1.00  2.82           H  
ATOM    193 1HG2 ILE A  15      -8.709  11.861  11.406  1.00  2.82           H  
ATOM    194 2HG2 ILE A  15      -8.791  11.337   9.720  1.00  2.82           H  
ATOM    195 3HG2 ILE A  15      -9.123  10.174  11.019  1.00  2.82           H  
ATOM    196 1HD1 ILE A  15      -6.326  10.970  14.161  1.00  2.82           H  
ATOM    197 2HD1 ILE A  15      -6.044  12.186  12.923  1.00  2.82           H  
ATOM    198 3HD1 ILE A  15      -7.694  11.705  13.300  1.00  2.82           H  
ATOM    199  N   THR A  16      -8.162   8.847   7.966  1.00  2.94           N  
ATOM    200  CA  THR A  16      -8.713   8.796   6.612  1.00  2.94           C  
ATOM    201  C   THR A  16      -9.709   9.907   6.337  1.00  2.94           C  
ATOM    202  O   THR A  16     -10.118  10.127   5.199  1.00  2.94           O  
ATOM    203  CB  THR A  16      -9.383   7.432   6.368  1.00  2.94           C  
ATOM    204  OG1 THR A  16     -10.462   7.250   7.301  1.00  2.94           O  
ATOM    205  CG2 THR A  16      -8.365   6.317   6.561  1.00  2.94           C  
ATOM    206  H   THR A  16      -8.364   8.077   8.590  1.00  2.94           H  
ATOM    207  HA  THR A  16      -7.887   8.900   5.906  1.00  2.94           H  
ATOM    208  HB  THR A  16      -9.777   7.392   5.354  1.00  2.94           H  
ATOM    209  HG1 THR A  16     -11.191   7.830   7.062  1.00  2.94           H  
ATOM    210 1HG2 THR A  16      -8.841   5.353   6.392  1.00  2.94           H  
ATOM    211 2HG2 THR A  16      -7.556   6.446   5.856  1.00  2.94           H  
ATOM    212 3HG2 THR A  16      -7.967   6.354   7.577  1.00  2.94           H  
ATOM    213  N   GLY A  17     -10.083  10.616   7.390  1.00  2.96           N  
ATOM    214  CA  GLY A  17     -10.989  11.747   7.309  1.00  2.96           C  
ATOM    215  C   GLY A  17     -10.446  12.863   6.407  1.00  2.96           C  
ATOM    216  O   GLY A  17     -11.225  13.686   5.920  1.00  2.96           O  
ATOM    217  H   GLY A  17      -9.699  10.355   8.284  1.00  2.96           H  
ATOM    218 1HA  GLY A  17     -11.955  11.410   6.931  1.00  2.96           H  
ATOM    219 2HA  GLY A  17     -11.160  12.141   8.309  1.00  2.96           H  
ATOM    220  N   ASN A  18      -9.121  12.917   6.182  1.00  2.89           N  
ATOM    221  CA  ASN A  18      -8.598  13.963   5.307  1.00  2.89           C  
ATOM    222  C   ASN A  18      -7.186  13.672   4.762  1.00  2.89           C  
ATOM    223  O   ASN A  18      -6.511  12.727   5.148  1.00  2.89           O  
ATOM    224  CB  ASN A  18      -8.622  15.300   6.050  1.00  2.89           C  
ATOM    225  CG  ASN A  18      -8.803  16.527   5.155  1.00  2.89           C  
ATOM    226  OD1 ASN A  18      -8.440  16.540   3.971  1.00  2.89           O  
ATOM    227  ND2 ASN A  18      -9.358  17.563   5.724  1.00  2.89           N  
ATOM    228  H   ASN A  18      -8.493  12.229   6.606  1.00  2.89           H  
ATOM    229  HA  ASN A  18      -9.258  14.037   4.443  1.00  2.89           H  
ATOM    230 1HB  ASN A  18      -9.430  15.298   6.775  1.00  2.89           H  
ATOM    231 2HB  ASN A  18      -7.716  15.400   6.613  1.00  2.89           H  
ATOM    232 1HD2 ASN A  18      -9.504  18.401   5.201  1.00  2.89           H  
ATOM    233 2HD2 ASN A  18      -9.635  17.517   6.683  1.00  2.89           H  
ATOM    234  N   TYR A  19      -6.778  14.489   3.800  1.00  2.78           N  
ATOM    235  CA  TYR A  19      -5.451  14.619   3.169  1.00  2.78           C  
ATOM    236  C   TYR A  19      -4.827  13.419   2.442  1.00  2.78           C  
ATOM    237  O   TYR A  19      -4.064  13.621   1.504  1.00  2.78           O  
ATOM    238  CB  TYR A  19      -4.426  15.055   4.222  1.00  2.78           C  
ATOM    239  CG  TYR A  19      -4.822  16.289   4.985  1.00  2.78           C  
ATOM    240  CD1 TYR A  19      -5.131  16.192   6.328  1.00  2.78           C  
ATOM    241  CD2 TYR A  19      -4.906  17.511   4.342  1.00  2.78           C  
ATOM    242  CE1 TYR A  19      -5.517  17.312   7.031  1.00  2.78           C  
ATOM    243  CE2 TYR A  19      -5.291  18.635   5.047  1.00  2.78           C  
ATOM    244  CZ  TYR A  19      -5.597  18.537   6.387  1.00  2.78           C  
ATOM    245  OH  TYR A  19      -5.984  19.661   7.088  1.00  2.78           O  
ATOM    246  H   TYR A  19      -7.455  15.187   3.526  1.00  2.78           H  
ATOM    247  HA  TYR A  19      -5.534  15.416   2.430  1.00  2.78           H  
ATOM    248 1HB  TYR A  19      -4.271  14.242   4.936  1.00  2.78           H  
ATOM    249 2HB  TYR A  19      -3.465  15.242   3.738  1.00  2.78           H  
ATOM    250  HD1 TYR A  19      -5.069  15.224   6.834  1.00  2.78           H  
ATOM    251  HD2 TYR A  19      -4.668  17.586   3.281  1.00  2.78           H  
ATOM    252  HE1 TYR A  19      -5.758  17.232   8.088  1.00  2.78           H  
ATOM    253  HE2 TYR A  19      -5.357  19.599   4.541  1.00  2.78           H  
ATOM    254  HH  TYR A  19      -6.228  19.412   7.985  1.00  2.78           H  
ATOM    255  N   ALA A  20      -5.208  12.189   2.773  1.00  2.66           N  
ATOM    256  CA  ALA A  20      -4.484  11.033   2.227  1.00  2.66           C  
ATOM    257  C   ALA A  20      -2.999  11.261   2.531  1.00  2.66           C  
ATOM    258  O   ALA A  20      -2.631  11.326   3.700  1.00  2.66           O  
ATOM    259  CB  ALA A  20      -4.739  10.825   0.737  1.00  2.66           C  
ATOM    260  H   ALA A  20      -5.871  12.080   3.532  1.00  2.66           H  
ATOM    261  HA  ALA A  20      -4.807  10.140   2.765  1.00  2.66           H  
ATOM    262 1HB  ALA A  20      -4.186   9.950   0.398  1.00  2.66           H  
ATOM    263 2HB  ALA A  20      -5.802  10.660   0.582  1.00  2.66           H  
ATOM    264 3HB  ALA A  20      -4.430  11.684   0.158  1.00  2.66           H  
ATOM    265  N   SER A  21      -2.139  11.336   1.511  1.00  2.56           N  
ATOM    266  CA  SER A  21      -0.714  11.554   1.770  1.00  2.56           C  
ATOM    267  C   SER A  21      -0.564  12.876   2.521  1.00  2.56           C  
ATOM    268  O   SER A  21      -1.199  13.871   2.172  1.00  2.56           O  
ATOM    269  CB  SER A  21       0.066  11.608   0.471  1.00  2.56           C  
ATOM    270  OG  SER A  21       1.423  11.868   0.714  1.00  2.56           O  
ATOM    271  H   SER A  21      -2.473  11.283   0.563  1.00  2.56           H  
ATOM    272  HA  SER A  21      -0.329  10.753   2.402  1.00  2.56           H  
ATOM    273 1HB  SER A  21      -0.040  10.676  -0.074  1.00  2.56           H  
ATOM    274 2HB  SER A  21      -0.348  12.403  -0.147  1.00  2.56           H  
ATOM    275  HG  SER A  21       1.446  12.392   1.539  1.00  2.56           H  
ATOM    276  N   HIS A  22       0.298  12.916   3.523  1.00  2.47           N  
ATOM    277  CA  HIS A  22       0.412  14.137   4.298  1.00  2.47           C  
ATOM    278  C   HIS A  22       1.463  15.102   3.783  1.00  2.47           C  
ATOM    279  O   HIS A  22       2.402  14.713   3.081  1.00  2.47           O  
ATOM    280  CB  HIS A  22       0.669  13.777   5.740  1.00  2.47           C  
ATOM    281  CG  HIS A  22      -0.442  13.039   6.310  1.00  2.47           C  
ATOM    282  ND1 HIS A  22      -1.635  13.628   6.634  1.00  2.47           N  
ATOM    283  CD2 HIS A  22      -0.576  11.729   6.588  1.00  2.47           C  
ATOM    284  CE1 HIS A  22      -2.458  12.713   7.090  1.00  2.47           C  
ATOM    285  NE2 HIS A  22      -1.831  11.552   7.070  1.00  2.47           N  
ATOM    286  H   HIS A  22       0.854  12.096   3.773  1.00  2.47           H  
ATOM    287  HA  HIS A  22      -0.544  14.661   4.266  1.00  2.47           H  
ATOM    288 1HB  HIS A  22       1.525  13.167   5.801  1.00  2.47           H  
ATOM    289 2HB  HIS A  22       0.841  14.663   6.324  1.00  2.47           H  
ATOM    290  HD1 HIS A  22      -1.856  14.601   6.542  1.00  2.47           H  
ATOM    291  HD2 HIS A  22       0.091  10.875   6.487  1.00  2.47           H  
ATOM    292  HE1 HIS A  22      -3.467  12.980   7.403  1.00  2.47           H  
ATOM    293  N   ARG A  23       1.278  16.375   4.132  1.00  2.39           N  
ATOM    294  CA  ARG A  23       2.209  17.447   3.811  1.00  2.39           C  
ATOM    295  C   ARG A  23       2.447  18.201   5.103  1.00  2.39           C  
ATOM    296  O   ARG A  23       3.255  19.126   5.185  1.00  2.39           O  
ATOM    297  CB  ARG A  23       1.647  18.376   2.744  1.00  2.39           C  
ATOM    298  CG  ARG A  23       1.440  17.723   1.379  1.00  2.39           C  
ATOM    299  CD  ARG A  23       2.740  17.350   0.741  1.00  2.39           C  
ATOM    300  NE  ARG A  23       2.546  16.734  -0.559  1.00  2.39           N  
ATOM    301  CZ  ARG A  23       2.364  15.409  -0.759  1.00  2.39           C  
ATOM    302  NH1 ARG A  23       2.356  14.578   0.259  1.00  2.39           N  
ATOM    303  NH2 ARG A  23       2.186  14.945  -1.985  1.00  2.39           N  
ATOM    304  H   ARG A  23       0.477  16.615   4.696  1.00  2.39           H  
ATOM    305  HA  ARG A  23       3.148  17.025   3.459  1.00  2.39           H  
ATOM    306 1HB  ARG A  23       0.688  18.772   3.073  1.00  2.39           H  
ATOM    307 2HB  ARG A  23       2.322  19.222   2.608  1.00  2.39           H  
ATOM    308 1HG  ARG A  23       0.839  16.819   1.486  1.00  2.39           H  
ATOM    309 2HG  ARG A  23       0.925  18.421   0.718  1.00  2.39           H  
ATOM    310 1HD  ARG A  23       3.353  18.241   0.610  1.00  2.39           H  
ATOM    311 2HD  ARG A  23       3.266  16.639   1.380  1.00  2.39           H  
ATOM    312  HE  ARG A  23       2.543  17.337  -1.369  1.00  2.39           H  
ATOM    313 1HH1 ARG A  23       2.491  14.907   1.222  1.00  2.39           H  
ATOM    314 2HH1 ARG A  23       2.197  13.590   0.122  1.00  2.39           H  
ATOM    315 1HH2 ARG A  23       2.190  15.578  -2.772  1.00  2.39           H  
ATOM    316 2HH2 ARG A  23       2.048  13.955  -2.129  1.00  2.39           H  
ATOM    317  N   SER A  24       1.696  17.775   6.109  1.00  2.30           N  
ATOM    318  CA  SER A  24       1.704  18.356   7.441  1.00  2.30           C  
ATOM    319  C   SER A  24       1.451  17.277   8.481  1.00  2.30           C  
ATOM    320  O   SER A  24       1.474  16.092   8.174  1.00  2.30           O  
ATOM    321  CB  SER A  24       0.655  19.447   7.572  1.00  2.30           C  
ATOM    322  OG  SER A  24       0.848  20.160   8.769  1.00  2.30           O  
ATOM    323  H   SER A  24       1.076  17.001   5.920  1.00  2.30           H  
ATOM    324  HA  SER A  24       2.687  18.790   7.630  1.00  2.30           H  
ATOM    325 1HB  SER A  24       0.716  20.126   6.720  1.00  2.30           H  
ATOM    326 2HB  SER A  24      -0.337  18.996   7.568  1.00  2.30           H  
ATOM    327  HG  SER A  24       1.573  20.772   8.594  1.00  2.30           H  
ATOM    328  N   LEU A  25       1.220  17.691   9.719  1.00  2.20           N  
ATOM    329  CA  LEU A  25       1.023  16.725  10.793  1.00  2.20           C  
ATOM    330  C   LEU A  25      -0.445  16.413  11.079  1.00  2.20           C  
ATOM    331  O   LEU A  25      -0.759  15.496  11.840  1.00  2.20           O  
ATOM    332  CB  LEU A  25       1.697  17.228  12.065  1.00  2.20           C  
ATOM    333  CG  LEU A  25       3.193  17.433  11.927  1.00  2.20           C  
ATOM    334  CD1 LEU A  25       3.759  17.970  13.232  1.00  2.20           C  
ATOM    335  CD2 LEU A  25       3.838  16.121  11.517  1.00  2.20           C  
ATOM    336  H   LEU A  25       1.187  18.690   9.880  1.00  2.20           H  
ATOM    337  HA  LEU A  25       1.514  15.801  10.502  1.00  2.20           H  
ATOM    338 1HB  LEU A  25       1.247  18.177  12.352  1.00  2.20           H  
ATOM    339 2HB  LEU A  25       1.523  16.504  12.860  1.00  2.20           H  
ATOM    340  HG  LEU A  25       3.384  18.179  11.155  1.00  2.20           H  
ATOM    341 1HD1 LEU A  25       4.828  18.138  13.120  1.00  2.20           H  
ATOM    342 2HD1 LEU A  25       3.273  18.913  13.481  1.00  2.20           H  
ATOM    343 3HD1 LEU A  25       3.585  17.247  14.031  1.00  2.20           H  
ATOM    344 1HD2 LEU A  25       4.908  16.280  11.403  1.00  2.20           H  
ATOM    345 2HD2 LEU A  25       3.664  15.362  12.279  1.00  2.20           H  
ATOM    346 3HD2 LEU A  25       3.418  15.778  10.566  1.00  2.20           H  
ATOM    347  N   SER A  26      -1.362  17.154  10.479  1.00  2.09           N  
ATOM    348  CA  SER A  26      -2.760  16.913  10.798  1.00  2.09           C  
ATOM    349  C   SER A  26      -3.229  15.612  10.164  1.00  2.09           C  
ATOM    350  O   SER A  26      -3.168  15.442   8.948  1.00  2.09           O  
ATOM    351  CB  SER A  26      -3.626  18.059  10.335  1.00  2.09           C  
ATOM    352  OG  SER A  26      -4.979  17.774  10.567  1.00  2.09           O  
ATOM    353  H   SER A  26      -1.092  17.886   9.839  1.00  2.09           H  
ATOM    354  HA  SER A  26      -2.858  16.823  11.882  1.00  2.09           H  
ATOM    355 1HB  SER A  26      -3.345  18.970  10.860  1.00  2.09           H  
ATOM    356 2HB  SER A  26      -3.463  18.227   9.271  1.00  2.09           H  
ATOM    357  HG  SER A  26      -5.122  16.885  10.224  1.00  2.09           H  
ATOM    358  N   GLY A  27      -3.643  14.676  11.014  1.00  2.00           N  
ATOM    359  CA  GLY A  27      -4.072  13.337  10.613  1.00  2.00           C  
ATOM    360  C   GLY A  27      -2.899  12.366  10.434  1.00  2.00           C  
ATOM    361  O   GLY A  27      -3.094  11.180  10.143  1.00  2.00           O  
ATOM    362  H   GLY A  27      -3.647  14.904  12.000  1.00  2.00           H  
ATOM    363 1HA  GLY A  27      -4.747  12.948  11.363  1.00  2.00           H  
ATOM    364 2HA  GLY A  27      -4.637  13.401   9.681  1.00  2.00           H  
ATOM    365  N   CYS A  28      -1.672  12.863  10.622  1.00  1.94           N  
ATOM    366  CA  CYS A  28      -0.475  12.059  10.419  1.00  1.94           C  
ATOM    367  C   CYS A  28      -0.265  11.088  11.573  1.00  1.94           C  
ATOM    368  O   CYS A  28      -0.064  11.519  12.714  1.00  1.94           O  
ATOM    369  CB  CYS A  28       0.735  12.956  10.265  1.00  1.94           C  
ATOM    370  SG  CYS A  28       2.303  12.112  10.042  1.00  1.94           S  
ATOM    371  H   CYS A  28      -1.550  13.835  10.911  1.00  1.94           H  
ATOM    372  HA  CYS A  28      -0.600  11.537   9.485  1.00  1.94           H  
ATOM    373 1HB  CYS A  28       0.578  13.629   9.415  1.00  1.94           H  
ATOM    374 2HB  CYS A  28       0.819  13.574  11.150  1.00  1.94           H  
ATOM    375  N   PRO A  29      -0.252   9.777  11.326  1.00  1.96           N  
ATOM    376  CA  PRO A  29      -0.199   8.788  12.361  1.00  1.96           C  
ATOM    377  C   PRO A  29       1.123   8.924  13.046  1.00  1.96           C  
ATOM    378  O   PRO A  29       2.116   9.289  12.417  1.00  1.96           O  
ATOM    379  CB  PRO A  29      -0.368   7.471  11.603  1.00  1.96           C  
ATOM    380  CG  PRO A  29       0.123   7.766  10.204  1.00  1.96           C  
ATOM    381  CD  PRO A  29      -0.167   9.251   9.965  1.00  1.96           C  
ATOM    382  HA  PRO A  29      -1.032   8.952  13.065  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       0.221   6.680  12.091  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      -1.417   7.144  11.634  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       1.168   7.500  10.136  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      -0.395   7.119   9.488  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       0.676   9.691   9.420  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      -1.103   9.398   9.452  1.00  1.96           H  
ATOM    389  N   ARG A  30       1.135   8.628  14.335  1.00  2.05           N  
ATOM    390  CA  ARG A  30       2.324   8.686  15.175  1.00  2.05           C  
ATOM    391  C   ARG A  30       2.896  10.103  15.398  1.00  2.05           C  
ATOM    392  O   ARG A  30       3.785  10.274  16.230  1.00  2.05           O  
ATOM    393  CB  ARG A  30       3.377   7.762  14.579  1.00  2.05           C  
ATOM    394  CG  ARG A  30       2.938   6.293  14.537  1.00  2.05           C  
ATOM    395  CD  ARG A  30       3.802   5.490  13.664  1.00  2.05           C  
ATOM    396  NE  ARG A  30       5.166   5.467  14.090  1.00  2.05           N  
ATOM    397  CZ  ARG A  30       5.707   4.651  14.994  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       4.991   3.734  15.605  1.00  2.05           N  
ATOM    399  NH2 ARG A  30       6.991   4.804  15.244  1.00  2.05           N  
ATOM    400  H   ARG A  30       0.266   8.341  14.765  1.00  2.05           H  
ATOM    401  HA  ARG A  30       2.054   8.282  16.150  1.00  2.05           H  
ATOM    402 1HB  ARG A  30       3.695   8.058  13.590  1.00  2.05           H  
ATOM    403 2HB  ARG A  30       4.266   7.799  15.211  1.00  2.05           H  
ATOM    404 1HG  ARG A  30       2.985   5.873  15.540  1.00  2.05           H  
ATOM    405 2HG  ARG A  30       1.919   6.219  14.161  1.00  2.05           H  
ATOM    406 1HD  ARG A  30       3.436   4.464  13.637  1.00  2.05           H  
ATOM    407 2HD  ARG A  30       3.766   5.909  12.661  1.00  2.05           H  
ATOM    408  HE  ARG A  30       5.798   6.136  13.661  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30       4.010   3.635  15.383  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       5.422   3.125  16.281  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30       7.486   5.543  14.720  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       7.460   4.216  15.913  1.00  2.05           H  
ATOM    413  N   ALA A  31       2.310  11.155  14.789  1.00  2.22           N  
ATOM    414  CA  ALA A  31       2.736  12.536  15.068  1.00  2.22           C  
ATOM    415  C   ALA A  31       2.487  12.856  16.545  1.00  2.22           C  
ATOM    416  O   ALA A  31       3.193  13.658  17.170  1.00  2.22           O  
ATOM    417  CB  ALA A  31       2.015  13.521  14.171  1.00  2.22           C  
ATOM    418  H   ALA A  31       1.566  11.015  14.097  1.00  2.22           H  
ATOM    419  HA  ALA A  31       3.806  12.609  14.877  1.00  2.22           H  
ATOM    420 1HB  ALA A  31       2.361  14.531  14.382  1.00  2.22           H  
ATOM    421 2HB  ALA A  31       2.226  13.274  13.130  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       0.941  13.458  14.343  1.00  2.22           H  
ATOM    423  N   LYS A  32       1.498  12.150  17.102  1.00  2.46           N  
ATOM    424  CA  LYS A  32       1.032  12.237  18.483  1.00  2.46           C  
ATOM    425  C   LYS A  32       2.134  11.877  19.478  1.00  2.46           C  
ATOM    426  O   LYS A  32       2.019  12.167  20.669  1.00  2.46           O  
ATOM    427  CB  LYS A  32      -0.177  11.326  18.689  1.00  2.46           C  
ATOM    428  CG  LYS A  32      -1.440  11.784  17.962  1.00  2.46           C  
ATOM    429  CD  LYS A  32      -2.603  10.829  18.218  1.00  2.46           C  
ATOM    430  CE  LYS A  32      -3.879  11.298  17.525  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      -5.013  10.362  17.765  1.00  2.46           N  
ATOM    432  H   LYS A  32       1.011  11.513  16.492  1.00  2.46           H  
ATOM    433  HA  LYS A  32       0.731  13.266  18.678  1.00  2.46           H  
ATOM    434 1HB  LYS A  32       0.063  10.322  18.340  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      -0.404  11.259  19.753  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      -1.717  12.783  18.304  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      -1.247  11.829  16.889  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      -2.343   9.838  17.848  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      -2.786  10.762  19.290  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      -4.148  12.283  17.904  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      -3.700  11.370  16.451  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      -5.839  10.704  17.299  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      -4.777   9.447  17.407  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      -5.191  10.299  18.758  1.00  2.46           H  
ATOM    445  N   LYS A  33       3.210  11.250  18.987  1.00  2.73           N  
ATOM    446  CA  LYS A  33       4.376  10.896  19.780  1.00  2.73           C  
ATOM    447  C   LYS A  33       4.899  12.096  20.575  1.00  2.73           C  
ATOM    448  O   LYS A  33       5.486  11.918  21.640  1.00  2.73           O  
ATOM    449  CB  LYS A  33       5.485  10.369  18.865  1.00  2.73           C  
ATOM    450  CG  LYS A  33       6.766   9.950  19.577  1.00  2.73           C  
ATOM    451  CD  LYS A  33       7.790   9.384  18.587  1.00  2.73           C  
ATOM    452  CE  LYS A  33       9.092   9.006  19.288  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      10.093   8.450  18.337  1.00  2.73           N  
ATOM    454  H   LYS A  33       3.248  11.019  17.996  1.00  2.73           H  
ATOM    455  HA  LYS A  33       4.092  10.118  20.487  1.00  2.73           H  
ATOM    456 1HB  LYS A  33       5.114   9.499  18.323  1.00  2.73           H  
ATOM    457 2HB  LYS A  33       5.733  11.127  18.118  1.00  2.73           H  
ATOM    458 1HG  LYS A  33       7.199  10.808  20.089  1.00  2.73           H  
ATOM    459 2HG  LYS A  33       6.532   9.189  20.319  1.00  2.73           H  
ATOM    460 1HD  LYS A  33       7.374   8.499  18.100  1.00  2.73           H  
ATOM    461 2HD  LYS A  33       8.002  10.131  17.820  1.00  2.73           H  
ATOM    462 1HE  LYS A  33       9.510   9.892  19.764  1.00  2.73           H  
ATOM    463 2HE  LYS A  33       8.881   8.259  20.054  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      10.939   8.212  18.837  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33       9.716   7.621  17.901  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      10.303   9.138  17.627  1.00  2.73           H  
ATOM    467  N   SER A  34       4.767  13.311  19.999  1.00  3.04           N  
ATOM    468  CA  SER A  34       5.229  14.591  20.574  1.00  3.04           C  
ATOM    469  C   SER A  34       6.726  14.830  20.399  1.00  3.04           C  
ATOM    470  O   SER A  34       7.239  15.883  20.778  1.00  3.04           O  
ATOM    471  CB  SER A  34       4.876  14.726  22.054  1.00  3.04           C  
ATOM    472  OG  SER A  34       5.844  14.137  22.880  1.00  3.04           O  
ATOM    473  H   SER A  34       4.259  13.357  19.112  1.00  3.04           H  
ATOM    474  HA  SER A  34       4.705  15.391  20.046  1.00  3.04           H  
ATOM    475 1HB  SER A  34       4.775  15.779  22.306  1.00  3.04           H  
ATOM    476 2HB  SER A  34       3.909  14.255  22.234  1.00  3.04           H  
ATOM    477  HG  SER A  34       5.881  13.212  22.609  1.00  3.04           H  
ATOM    478  N   GLY A  35       7.415  13.865  19.791  1.00  3.40           N  
ATOM    479  CA  GLY A  35       8.843  13.960  19.492  1.00  3.40           C  
ATOM    480  C   GLY A  35       9.072  14.700  18.172  1.00  3.40           C  
ATOM    481  O   GLY A  35      10.204  14.866  17.720  1.00  3.40           O  
ATOM    482  H   GLY A  35       6.916  13.029  19.533  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       9.353  14.480  20.303  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       9.266  12.959  19.433  1.00  3.40           H  
ATOM    485  N   VAL A  36       7.972  15.124  17.562  1.00  3.80           N  
ATOM    486  CA  VAL A  36       7.961  15.832  16.297  1.00  3.80           C  
ATOM    487  C   VAL A  36       7.809  17.322  16.519  1.00  3.80           C  
ATOM    488  O   VAL A  36       6.808  17.779  17.074  1.00  3.80           O  
ATOM    489  CB  VAL A  36       6.783  15.362  15.449  1.00  3.80           C  
ATOM    490  CG1 VAL A  36       6.757  16.144  14.165  1.00  3.80           C  
ATOM    491  CG2 VAL A  36       6.902  13.865  15.192  1.00  3.80           C  
ATOM    492  H   VAL A  36       7.093  14.944  18.013  1.00  3.80           H  
ATOM    493  HA  VAL A  36       8.897  15.638  15.770  1.00  3.80           H  
ATOM    494  HB  VAL A  36       5.851  15.567  15.979  1.00  3.80           H  
ATOM    495 1HG1 VAL A  36       5.911  15.822  13.578  1.00  3.80           H  
ATOM    496 2HG1 VAL A  36       6.663  17.205  14.387  1.00  3.80           H  
ATOM    497 3HG1 VAL A  36       7.666  15.979  13.614  1.00  3.80           H  
ATOM    498 1HG2 VAL A  36       6.056  13.533  14.595  1.00  3.80           H  
ATOM    499 2HG2 VAL A  36       7.830  13.654  14.656  1.00  3.80           H  
ATOM    500 3HG2 VAL A  36       6.903  13.329  16.139  1.00  3.80           H  
ATOM    501  N   LYS A  37       8.804  18.077  16.089  1.00  4.27           N  
ATOM    502  CA  LYS A  37       8.804  19.512  16.293  1.00  4.27           C  
ATOM    503  C   LYS A  37       8.683  20.216  14.953  1.00  4.27           C  
ATOM    504  O   LYS A  37       9.035  19.645  13.919  1.00  4.27           O  
ATOM    505  CB  LYS A  37      10.077  19.917  17.033  1.00  4.27           C  
ATOM    506  CG  LYS A  37      10.264  19.148  18.365  1.00  4.27           C  
ATOM    507  CD  LYS A  37       9.164  19.459  19.384  1.00  4.27           C  
ATOM    508  CE  LYS A  37       9.374  18.673  20.679  1.00  4.27           C  
ATOM    509  NZ  LYS A  37       8.306  18.951  21.684  1.00  4.27           N  
ATOM    510  H   LYS A  37       9.591  17.638  15.632  1.00  4.27           H  
ATOM    511  HA  LYS A  37       7.940  19.790  16.896  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      10.944  19.726  16.403  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      10.053  20.986  17.249  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      10.265  18.073  18.170  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      11.227  19.415  18.800  1.00  4.27           H  
ATOM    516 1HD  LYS A  37       9.159  20.524  19.610  1.00  4.27           H  
ATOM    517 2HD  LYS A  37       8.192  19.187  18.970  1.00  4.27           H  
ATOM    518 1HE  LYS A  37       9.359  17.607  20.440  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      10.342  18.925  21.109  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37       8.471  18.396  22.512  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37       8.315  19.928  21.923  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37       7.399  18.711  21.294  1.00  4.27           H  
ATOM    523  N   VAL A  38       8.196  21.451  14.967  1.00  4.80           N  
ATOM    524  CA  VAL A  38       8.106  22.236  13.743  1.00  4.80           C  
ATOM    525  C   VAL A  38       8.952  23.498  13.851  1.00  4.80           C  
ATOM    526  O   VAL A  38       8.803  24.286  14.786  1.00  4.80           O  
ATOM    527  CB  VAL A  38       6.641  22.594  13.440  1.00  4.80           C  
ATOM    528  CG1 VAL A  38       6.572  23.441  12.181  1.00  4.80           C  
ATOM    529  CG2 VAL A  38       5.827  21.299  13.271  1.00  4.80           C  
ATOM    530  H   VAL A  38       7.901  21.861  15.841  1.00  4.80           H  
ATOM    531  HA  VAL A  38       8.487  21.640  12.915  1.00  4.80           H  
ATOM    532  HB  VAL A  38       6.233  23.183  14.259  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38       5.536  23.700  11.974  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38       7.151  24.357  12.322  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38       6.981  22.880  11.344  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38       4.788  21.546  13.058  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38       6.238  20.715  12.446  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38       5.875  20.710  14.186  1.00  4.80           H  
ATOM    539  N   ALA A  39       9.870  23.663  12.909  1.00  5.40           N  
ATOM    540  CA  ALA A  39      10.774  24.805  12.903  1.00  5.40           C  
ATOM    541  C   ALA A  39      10.068  26.100  12.477  1.00  5.40           C  
ATOM    542  O   ALA A  39       9.117  26.040  11.696  1.00  5.40           O  
ATOM    543  CB  ALA A  39      11.933  24.549  11.958  1.00  5.40           C  
ATOM    544  H   ALA A  39       9.939  22.972  12.173  1.00  5.40           H  
ATOM    545  HA  ALA A  39      11.168  24.899  13.906  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      12.621  25.395  11.988  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      12.459  23.643  12.256  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      11.554  24.433  10.944  1.00  5.40           H  
ATOM    549  N   PRO A  40      10.507  27.274  12.975  1.00  6.01           N  
ATOM    550  CA  PRO A  40      10.154  28.601  12.496  1.00  6.01           C  
ATOM    551  C   PRO A  40      10.556  28.712  11.035  1.00  6.01           C  
ATOM    552  O   PRO A  40      11.523  28.067  10.608  1.00  6.01           O  
ATOM    553  CB  PRO A  40      10.968  29.532  13.398  1.00  6.01           C  
ATOM    554  CG  PRO A  40      11.207  28.736  14.656  1.00  6.01           C  
ATOM    555  CD  PRO A  40      11.345  27.297  14.197  1.00  6.01           C  
ATOM    556  HA  PRO A  40       9.070  28.765  12.617  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      11.891  29.813  12.903  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      10.405  30.463  13.574  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      12.105  29.105  15.175  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      10.362  28.872  15.348  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      12.390  27.043  13.976  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      10.906  26.676  14.995  1.00  6.01           H  
ATOM    563  N   THR A  41       9.843  29.540  10.284  1.00  6.52           N  
ATOM    564  CA  THR A  41      10.082  29.698   8.857  1.00  6.52           C  
ATOM    565  C   THR A  41      10.633  31.089   8.448  1.00  6.52           C  
ATOM    566  O   THR A  41      11.854  31.258   8.367  1.00  6.52           O  
ATOM    567  CB  THR A  41       8.756  29.428   8.131  1.00  6.52           C  
ATOM    568  OG1 THR A  41       7.771  30.345   8.633  1.00  6.52           O  
ATOM    569  CG2 THR A  41       8.298  28.000   8.399  1.00  6.52           C  
ATOM    570  H   THR A  41       9.068  30.051  10.715  1.00  6.52           H  
ATOM    571  HA  THR A  41      10.809  28.947   8.551  1.00  6.52           H  
ATOM    572  HB  THR A  41       8.883  29.581   7.061  1.00  6.52           H  
ATOM    573  HG1 THR A  41       7.783  30.340   9.647  1.00  6.52           H  
ATOM    574 1HG2 THR A  41       7.352  27.820   7.893  1.00  6.52           H  
ATOM    575 2HG2 THR A  41       9.048  27.301   8.030  1.00  6.52           H  
ATOM    576 3HG2 THR A  41       8.166  27.853   9.473  1.00  6.52           H  
ATOM    577  N   LYS A  42       9.751  32.044   8.103  1.00  6.83           N  
ATOM    578  CA  LYS A  42      10.208  33.381   7.684  1.00  6.83           C  
ATOM    579  C   LYS A  42       9.377  34.529   8.281  1.00  6.83           C  
ATOM    580  O   LYS A  42       9.908  35.370   9.011  1.00  6.83           O  
ATOM    581  CB  LYS A  42      10.211  33.472   6.151  1.00  6.83           C  
ATOM    582  CG  LYS A  42      10.818  34.761   5.559  1.00  6.83           C  
ATOM    583  CD  LYS A  42      10.814  34.698   4.024  1.00  6.83           C  
ATOM    584  CE  LYS A  42      11.620  35.833   3.357  1.00  6.83           C  
ATOM    585  NZ  LYS A  42      11.107  37.193   3.684  1.00  6.83           N  
ATOM    586  H   LYS A  42       8.771  31.822   8.214  1.00  6.83           H  
ATOM    587  HA  LYS A  42      11.231  33.514   8.033  1.00  6.83           H  
ATOM    588 1HB  LYS A  42      10.766  32.628   5.743  1.00  6.83           H  
ATOM    589 2HB  LYS A  42       9.188  33.400   5.783  1.00  6.83           H  
ATOM    590 1HG  LYS A  42      10.227  35.625   5.881  1.00  6.83           H  
ATOM    591 2HG  LYS A  42      11.839  34.895   5.917  1.00  6.83           H  
ATOM    592 1HD  LYS A  42      11.231  33.742   3.707  1.00  6.83           H  
ATOM    593 2HD  LYS A  42       9.783  34.755   3.675  1.00  6.83           H  
ATOM    594 1HE  LYS A  42      12.663  35.767   3.663  1.00  6.83           H  
ATOM    595 2HE  LYS A  42      11.559  35.693   2.278  1.00  6.83           H  
ATOM    596 1HZ  LYS A  42      11.659  37.885   3.208  1.00  6.83           H  
ATOM    597 2HZ  LYS A  42      10.142  37.283   3.405  1.00  6.83           H  
ATOM    598 3HZ  LYS A  42      11.187  37.363   4.696  1.00  6.83           H  
ATOM    599  N   ASP A  43       8.062  34.533   8.001  1.00  7.04           N  
ATOM    600  CA  ASP A  43       7.148  35.607   8.434  1.00  7.04           C  
ATOM    601  C   ASP A  43       7.087  35.720   9.957  1.00  7.04           C  
ATOM    602  O   ASP A  43       6.822  36.777  10.526  1.00  7.04           O  
ATOM    603  CB  ASP A  43       5.735  35.346   7.902  1.00  7.04           C  
ATOM    604  CG  ASP A  43       5.595  35.532   6.386  1.00  7.04           C  
ATOM    605  OD1 ASP A  43       6.488  36.067   5.773  1.00  7.04           O  
ATOM    606  OD2 ASP A  43       4.590  35.124   5.860  1.00  7.04           O  
ATOM    607  H   ASP A  43       7.689  33.789   7.430  1.00  7.04           H  
ATOM    608  HA  ASP A  43       7.514  36.554   8.034  1.00  7.04           H  
ATOM    609 1HB  ASP A  43       5.441  34.327   8.156  1.00  7.04           H  
ATOM    610 2HB  ASP A  43       5.036  36.018   8.400  1.00  7.04           H  
ATOM    611  N   ASP A  44       7.332  34.599  10.600  1.00  7.39           N  
ATOM    612  CA  ASP A  44       7.347  34.465  12.042  1.00  7.39           C  
ATOM    613  C   ASP A  44       8.657  35.036  12.611  1.00  7.39           C  
ATOM    614  O   ASP A  44       8.648  35.884  13.503  1.00  7.39           O  
ATOM    615  CB  ASP A  44       7.072  32.984  12.351  1.00  7.39           C  
ATOM    616  CG  ASP A  44       7.996  32.025  11.565  1.00  7.39           C  
ATOM    617  OD1 ASP A  44       8.876  32.479  10.900  1.00  7.39           O  
ATOM    618  OD2 ASP A  44       7.752  30.851  11.524  1.00  7.39           O  
ATOM    619  H   ASP A  44       7.527  33.788  10.040  1.00  7.39           H  
ATOM    620  HA  ASP A  44       6.522  35.047  12.453  1.00  7.39           H  
ATOM    621 1HB  ASP A  44       7.214  32.806  13.418  1.00  7.39           H  
ATOM    622 2HB  ASP A  44       6.034  32.749  12.113  1.00  7.39           H  
ATOM    623  N   LYS A  45       9.781  34.623  12.041  1.00  7.99           N  
ATOM    624  CA  LYS A  45      11.108  35.063  12.472  1.00  7.99           C  
ATOM    625  C   LYS A  45      11.255  36.580  12.342  1.00  7.99           C  
ATOM    626  O   LYS A  45      11.905  37.222  13.167  1.00  7.99           O  
ATOM    627  CB  LYS A  45      12.198  34.415  11.614  1.00  7.99           C  
ATOM    628  CG  LYS A  45      12.404  32.923  11.798  1.00  7.99           C  
ATOM    629  CD  LYS A  45      13.507  32.440  10.857  1.00  7.99           C  
ATOM    630  CE  LYS A  45      13.706  30.941  10.929  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      14.680  30.466   9.924  1.00  7.99           N  
ATOM    632  H   LYS A  45       9.686  33.932  11.305  1.00  7.99           H  
ATOM    633  HA  LYS A  45      11.248  34.790  13.517  1.00  7.99           H  
ATOM    634 1HB  LYS A  45      11.962  34.581  10.559  1.00  7.99           H  
ATOM    635 2HB  LYS A  45      13.147  34.908  11.812  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      12.671  32.698  12.829  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      11.472  32.398  11.550  1.00  7.99           H  
ATOM    638 1HD  LYS A  45      13.248  32.717   9.837  1.00  7.99           H  
ATOM    639 2HD  LYS A  45      14.443  32.929  11.116  1.00  7.99           H  
ATOM    640 1HE  LYS A  45      14.057  30.670  11.922  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      12.761  30.456  10.745  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      14.769  29.464   9.999  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      14.328  30.710   8.998  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45      15.572  30.901  10.077  1.00  7.99           H  
ATOM    645  N   GLU A  46      10.617  37.146  11.317  1.00  8.82           N  
ATOM    646  CA  GLU A  46      10.671  38.573  11.017  1.00  8.82           C  
ATOM    647  C   GLU A  46       9.676  39.434  11.798  1.00  8.82           C  
ATOM    648  O   GLU A  46       9.584  40.636  11.549  1.00  8.82           O  
ATOM    649  CB  GLU A  46      10.440  38.813   9.526  1.00  8.82           C  
ATOM    650  CG  GLU A  46      11.531  38.274   8.615  1.00  8.82           C  
ATOM    651  CD  GLU A  46      11.212  38.475   7.156  1.00  8.82           C  
ATOM    652  OE1 GLU A  46      10.365  39.282   6.853  1.00  8.82           O  
ATOM    653  OE2 GLU A  46      11.800  37.799   6.336  1.00  8.82           O  
ATOM    654  H   GLU A  46      10.113  36.536  10.671  1.00  8.82           H  
ATOM    655  HA  GLU A  46      11.670  38.913  11.251  1.00  8.82           H  
ATOM    656 1HB  GLU A  46       9.498  38.338   9.230  1.00  8.82           H  
ATOM    657 2HB  GLU A  46      10.344  39.879   9.341  1.00  8.82           H  
ATOM    658 1HG  GLU A  46      12.464  38.786   8.846  1.00  8.82           H  
ATOM    659 2HG  GLU A  46      11.674  37.214   8.814  1.00  8.82           H  
ATOM    660  N   ASP A  47       8.882  38.825  12.683  1.00  9.72           N  
ATOM    661  CA  ASP A  47       7.847  39.548  13.420  1.00  9.72           C  
ATOM    662  C   ASP A  47       8.523  40.597  14.352  1.00  9.72           C  
ATOM    663  O   ASP A  47       9.168  40.212  15.331  1.00  9.72           O  
ATOM    664  CB  ASP A  47       7.000  38.519  14.204  1.00  9.72           C  
ATOM    665  CG  ASP A  47       5.716  39.048  14.904  1.00  9.72           C  
ATOM    666  OD1 ASP A  47       5.472  40.220  14.879  1.00  9.72           O  
ATOM    667  OD2 ASP A  47       4.986  38.240  15.443  1.00  9.72           O  
ATOM    668  H   ASP A  47       8.985  37.824  12.859  1.00  9.72           H  
ATOM    669  HA  ASP A  47       7.198  40.015  12.691  1.00  9.72           H  
ATOM    670 1HB  ASP A  47       6.701  37.724  13.513  1.00  9.72           H  
ATOM    671 2HB  ASP A  47       7.632  38.047  14.959  1.00  9.72           H  
ATOM    672  N   PRO A  48       8.347  41.918  14.103  1.00 10.42           N  
ATOM    673  CA  PRO A  48       9.033  43.022  14.756  1.00 10.42           C  
ATOM    674  C   PRO A  48       8.649  43.143  16.209  1.00 10.42           C  
ATOM    675  O   PRO A  48       7.582  42.697  16.627  1.00 10.42           O  
ATOM    676  CB  PRO A  48       8.576  44.241  13.949  1.00 10.42           C  
ATOM    677  CG  PRO A  48       7.237  43.849  13.383  1.00 10.42           C  
ATOM    678  CD  PRO A  48       7.333  42.361  13.118  1.00 10.42           C  
ATOM    679  HA  PRO A  48      10.115  42.891  14.660  1.00 10.42           H  
ATOM    680 1HB  PRO A  48       8.517  45.121  14.609  1.00 10.42           H  
ATOM    681 2HB  PRO A  48       9.315  44.471  13.169  1.00 10.42           H  
ATOM    682 1HG  PRO A  48       6.440  44.096  14.103  1.00 10.42           H  
ATOM    683 2HG  PRO A  48       7.030  44.426  12.471  1.00 10.42           H  
ATOM    684 1HD  PRO A  48       6.351  41.910  13.332  1.00 10.42           H  
ATOM    685 2HD  PRO A  48       7.673  42.179  12.089  1.00 10.42           H  
ATOM    686  N   GLU A  49       9.544  43.747  16.987  1.00 10.83           N  
ATOM    687  CA  GLU A  49       9.406  44.020  18.423  1.00 10.83           C  
ATOM    688  C   GLU A  49       9.707  42.733  19.161  1.00 10.83           C  
ATOM    689  O   GLU A  49      10.696  42.656  19.876  1.00 10.83           O  
ATOM    690  CB  GLU A  49       8.033  44.602  18.812  1.00 10.83           C  
ATOM    691  CG  GLU A  49       7.761  46.007  18.241  1.00 10.83           C  
ATOM    692  CD  GLU A  49       6.405  46.569  18.632  1.00 10.83           C  
ATOM    693  OE1 GLU A  49       5.648  45.871  19.262  1.00 10.83           O  
ATOM    694  OE2 GLU A  49       6.137  47.700  18.295  1.00 10.83           O  
ATOM    695  H   GLU A  49      10.443  43.990  16.585  1.00 10.83           H  
ATOM    696  HA  GLU A  49      10.163  44.748  18.715  1.00 10.83           H  
ATOM    697 1HB  GLU A  49       7.218  43.944  18.559  1.00 10.83           H  
ATOM    698 2HB  GLU A  49       8.010  44.709  19.897  1.00 10.83           H  
ATOM    699 1HG  GLU A  49       8.539  46.682  18.599  1.00 10.83           H  
ATOM    700 2HG  GLU A  49       7.828  45.965  17.155  1.00 10.83           H  
ATOM    701  N   LEU A  50       8.980  41.659  18.852  1.00 10.98           N  
ATOM    702  CA  LEU A  50       9.396  40.373  19.394  1.00 10.98           C  
ATOM    703  C   LEU A  50      10.812  40.139  18.854  1.00 10.98           C  
ATOM    704  O   LEU A  50      11.716  39.715  19.579  1.00 10.98           O  
ATOM    705  CB  LEU A  50       8.446  39.267  18.954  1.00 10.98           C  
ATOM    706  CG  LEU A  50       7.050  39.347  19.558  1.00 10.98           C  
ATOM    707  CD1 LEU A  50       6.162  38.293  18.915  1.00 10.98           C  
ATOM    708  CD2 LEU A  50       7.145  39.158  21.063  1.00 10.98           C  
ATOM    709  H   LEU A  50       8.173  41.770  18.235  1.00 10.98           H  
ATOM    710  HA  LEU A  50       9.424  40.425  20.478  1.00 10.98           H  
ATOM    711 1HB  LEU A  50       8.341  39.313  17.864  1.00 10.98           H  
ATOM    712 2HB  LEU A  50       8.879  38.305  19.220  1.00 10.98           H  
ATOM    713  HG  LEU A  50       6.618  40.327  19.341  1.00 10.98           H  
ATOM    714 1HD1 LEU A  50       5.159  38.356  19.332  1.00 10.98           H  
ATOM    715 2HD1 LEU A  50       6.115  38.468  17.835  1.00 10.98           H  
ATOM    716 3HD1 LEU A  50       6.572  37.303  19.103  1.00 10.98           H  
ATOM    717 1HD2 LEU A  50       6.147  39.224  21.498  1.00 10.98           H  
ATOM    718 2HD2 LEU A  50       7.573  38.179  21.281  1.00 10.98           H  
ATOM    719 3HD2 LEU A  50       7.780  39.936  21.489  1.00 10.98           H  
ATOM    720  N   MET A  51      11.004  40.494  17.581  1.00 10.96           N  
ATOM    721  CA  MET A  51      12.315  40.532  16.967  1.00 10.96           C  
ATOM    722  C   MET A  51      12.989  41.857  17.375  1.00 10.96           C  
ATOM    723  O   MET A  51      12.369  42.929  17.348  1.00 10.96           O  
ATOM    724  CB  MET A  51      12.205  40.410  15.452  1.00 10.96           C  
ATOM    725  CG  MET A  51      13.512  40.437  14.746  1.00 10.96           C  
ATOM    726  SD  MET A  51      13.344  40.318  12.995  1.00 10.96           S  
ATOM    727  CE  MET A  51      12.460  41.834  12.677  1.00 10.96           C  
ATOM    728  H   MET A  51      10.203  40.746  17.002  1.00 10.96           H  
ATOM    729  HA  MET A  51      12.916  39.709  17.353  1.00 10.96           H  
ATOM    730 1HB  MET A  51      11.700  39.474  15.188  1.00 10.96           H  
ATOM    731 2HB  MET A  51      11.605  41.216  15.066  1.00 10.96           H  
ATOM    732 1HG  MET A  51      13.987  41.350  14.964  1.00 10.96           H  
ATOM    733 2HG  MET A  51      14.140  39.621  15.095  1.00 10.96           H  
ATOM    734 1HE  MET A  51      12.263  41.923  11.608  1.00 10.96           H  
ATOM    735 2HE  MET A  51      11.514  41.807  13.207  1.00 10.96           H  
ATOM    736 3HE  MET A  51      13.050  42.684  13.018  1.00 10.96           H  
ATOM    737  N   LYS A  52      14.262  41.788  17.770  1.00 11.12           N  
ATOM    738  CA  LYS A  52      15.089  42.951  18.165  1.00 11.12           C  
ATOM    739  C   LYS A  52      14.778  43.618  19.516  1.00 11.12           C  
ATOM    740  O   LYS A  52      15.710  43.912  20.262  1.00 11.12           O  
ATOM    741  CB  LYS A  52      15.104  44.056  17.087  1.00 11.12           C  
ATOM    742  CG  LYS A  52      15.847  43.709  15.800  1.00 11.12           C  
ATOM    743  CD  LYS A  52      15.768  44.848  14.798  1.00 11.12           C  
ATOM    744  CE  LYS A  52      16.468  44.494  13.497  1.00 11.12           C  
ATOM    745  NZ  LYS A  52      16.367  45.594  12.497  1.00 11.12           N  
ATOM    746  H   LYS A  52      14.691  40.876  17.794  1.00 11.12           H  
ATOM    747  HA  LYS A  52      16.115  42.590  18.238  1.00 11.12           H  
ATOM    748 1HB  LYS A  52      14.112  44.382  16.829  1.00 11.12           H  
ATOM    749 2HB  LYS A  52      15.610  44.926  17.503  1.00 11.12           H  
ATOM    750 1HG  LYS A  52      16.895  43.532  16.037  1.00 11.12           H  
ATOM    751 2HG  LYS A  52      15.460  42.830  15.357  1.00 11.12           H  
ATOM    752 1HD  LYS A  52      14.722  45.072  14.588  1.00 11.12           H  
ATOM    753 2HD  LYS A  52      16.235  45.737  15.222  1.00 11.12           H  
ATOM    754 1HE  LYS A  52      17.519  44.294  13.697  1.00 11.12           H  
ATOM    755 2HE  LYS A  52      16.009  43.595  13.081  1.00 11.12           H  
ATOM    756 1HZ  LYS A  52      16.840  45.321  11.647  1.00 11.12           H  
ATOM    757 2HZ  LYS A  52      15.393  45.780  12.294  1.00 11.12           H  
ATOM    758 3HZ  LYS A  52      16.798  46.430  12.867  1.00 11.12           H  
ATOM    759  N   CYS A  53      13.509  43.897  19.844  1.00 11.56           N  
ATOM    760  CA  CYS A  53      13.247  44.671  21.052  1.00 11.56           C  
ATOM    761  C   CYS A  53      12.089  44.141  21.916  1.00 11.56           C  
ATOM    762  O   CYS A  53      11.151  44.883  22.209  1.00 11.56           O  
ATOM    763  CB  CYS A  53      12.928  46.112  20.617  1.00 11.56           C  
ATOM    764  SG  CYS A  53      12.639  47.318  21.935  1.00 11.56           S  
ATOM    765  H   CYS A  53      12.739  43.603  19.251  1.00 11.56           H  
ATOM    766  HA  CYS A  53      14.148  44.678  21.658  1.00 11.56           H  
ATOM    767 1HB  CYS A  53      13.751  46.483  20.006  1.00 11.56           H  
ATOM    768 2HB  CYS A  53      12.042  46.100  19.981  1.00 11.56           H  
ATOM    769  N   PRO A  54      12.144  42.866  22.402  1.00 12.16           N  
ATOM    770  CA  PRO A  54      11.189  42.243  23.321  1.00 12.16           C  
ATOM    771  C   PRO A  54      11.396  42.632  24.785  1.00 12.16           C  
ATOM    772  O   PRO A  54      10.551  42.371  25.642  1.00 12.16           O  
ATOM    773  CB  PRO A  54      11.485  40.754  23.127  1.00 12.16           C  
ATOM    774  CG  PRO A  54      12.958  40.706  22.784  1.00 12.16           C  
ATOM    775  CD  PRO A  54      13.200  41.934  21.945  1.00 12.16           C  
ATOM    776  HA  PRO A  54      10.166  42.486  22.991  1.00 12.16           H  
ATOM    777 1HB  PRO A  54      11.239  40.204  24.045  1.00 12.16           H  
ATOM    778 2HB  PRO A  54      10.858  40.346  22.325  1.00 12.16           H  
ATOM    779 1HG  PRO A  54      13.576  40.675  23.675  1.00 12.16           H  
ATOM    780 2HG  PRO A  54      13.167  39.786  22.221  1.00 12.16           H  
ATOM    781 1HD  PRO A  54      14.207  42.334  22.124  1.00 12.16           H  
ATOM    782 2HD  PRO A  54      13.028  41.635  20.899  1.00 12.16           H  
ATOM    783  N   VAL A  55      12.562  43.198  25.059  1.00 12.52           N  
ATOM    784  CA  VAL A  55      13.029  43.545  26.395  1.00 12.52           C  
ATOM    785  C   VAL A  55      13.574  44.954  26.334  1.00 12.52           C  
ATOM    786  O   VAL A  55      14.033  45.331  25.279  1.00 12.52           O  
ATOM    787  CB  VAL A  55      14.164  42.596  26.803  1.00 12.52           C  
ATOM    788  CG1 VAL A  55      13.667  41.160  26.872  1.00 12.52           C  
ATOM    789  CG2 VAL A  55      15.282  42.748  25.771  1.00 12.52           C  
ATOM    790  H   VAL A  55      13.181  43.394  24.289  1.00 12.52           H  
ATOM    791  HA  VAL A  55      12.197  43.461  27.084  1.00 12.52           H  
ATOM    792  HB  VAL A  55      14.533  42.856  27.784  1.00 12.52           H  
ATOM    793 1HG1 VAL A  55      14.487  40.505  27.162  1.00 12.52           H  
ATOM    794 2HG1 VAL A  55      12.869  41.093  27.611  1.00 12.52           H  
ATOM    795 3HG1 VAL A  55      13.289  40.848  25.917  1.00 12.52           H  
ATOM    796 1HG2 VAL A  55      16.116  42.096  26.032  1.00 12.52           H  
ATOM    797 2HG2 VAL A  55      14.909  42.480  24.785  1.00 12.52           H  
ATOM    798 3HG2 VAL A  55      15.625  43.777  25.751  1.00 12.52           H  
ATOM    799  N   PRO A  56      13.645  45.725  27.431  1.00 12.17           N  
ATOM    800  CA  PRO A  56      14.211  47.074  27.489  1.00 12.17           C  
ATOM    801  C   PRO A  56      15.600  47.244  26.846  1.00 12.17           C  
ATOM    802  O   PRO A  56      15.913  48.307  26.307  1.00 12.17           O  
ATOM    803  CB  PRO A  56      14.280  47.318  29.000  1.00 12.17           C  
ATOM    804  CG  PRO A  56      13.138  46.504  29.564  1.00 12.17           C  
ATOM    805  CD  PRO A  56      13.104  45.245  28.726  1.00 12.17           C  
ATOM    806  HA  PRO A  56      13.496  47.770  27.018  1.00 12.17           H  
ATOM    807 1HB  PRO A  56      15.263  47.009  29.385  1.00 12.17           H  
ATOM    808 2HB  PRO A  56      14.180  48.394  29.211  1.00 12.17           H  
ATOM    809 1HG  PRO A  56      13.317  46.300  30.632  1.00 12.17           H  
ATOM    810 2HG  PRO A  56      12.202  47.078  29.505  1.00 12.17           H  
ATOM    811 1HD  PRO A  56      13.741  44.474  29.171  1.00 12.17           H  
ATOM    812 2HD  PRO A  56      12.058  44.932  28.638  1.00 12.17           H  
ATOM    813  N   GLY A  57      16.438  46.201  26.867  1.00 11.05           N  
ATOM    814  CA  GLY A  57      17.795  46.282  26.303  1.00 11.05           C  
ATOM    815  C   GLY A  57      17.809  46.189  24.772  1.00 11.05           C  
ATOM    816  O   GLY A  57      18.455  45.319  24.183  1.00 11.05           O  
ATOM    817  H   GLY A  57      16.145  45.336  27.289  1.00 11.05           H  
ATOM    818 1HA  GLY A  57      18.256  47.219  26.613  1.00 11.05           H  
ATOM    819 2HA  GLY A  57      18.403  45.480  26.718  1.00 11.05           H  
ATOM    820  N   CYS A  58      17.121  47.123  24.127  1.00  9.59           N  
ATOM    821  CA  CYS A  58      16.914  47.124  22.678  1.00  9.59           C  
ATOM    822  C   CYS A  58      18.111  47.677  21.924  1.00  9.59           C  
ATOM    823  O   CYS A  58      18.050  48.749  21.320  1.00  9.59           O  
ATOM    824  CB  CYS A  58      15.675  47.951  22.359  1.00  9.59           C  
ATOM    825  SG  CYS A  58      14.247  47.261  23.169  1.00  9.59           S  
ATOM    826  H   CYS A  58      16.668  47.828  24.704  1.00  9.59           H  
ATOM    827  HA  CYS A  58      16.742  46.096  22.353  1.00  9.59           H  
ATOM    828 1HB  CYS A  58      15.809  48.975  22.707  1.00  9.59           H  
ATOM    829 2HB  CYS A  58      15.500  47.971  21.288  1.00  9.59           H  
ATOM    830  N   VAL A  59      19.205  46.935  21.978  1.00  8.21           N  
ATOM    831  CA  VAL A  59      20.461  47.339  21.362  1.00  8.21           C  
ATOM    832  C   VAL A  59      20.516  46.993  19.881  1.00  8.21           C  
ATOM    833  O   VAL A  59      20.301  45.847  19.486  1.00  8.21           O  
ATOM    834  CB  VAL A  59      21.635  46.664  22.086  1.00  8.21           C  
ATOM    835  CG1 VAL A  59      22.951  47.016  21.398  1.00  8.21           C  
ATOM    836  CG2 VAL A  59      21.640  47.108  23.542  1.00  8.21           C  
ATOM    837  H   VAL A  59      19.141  46.067  22.513  1.00  8.21           H  
ATOM    838  HA  VAL A  59      20.562  48.420  21.470  1.00  8.21           H  
ATOM    839  HB  VAL A  59      21.514  45.582  22.035  1.00  8.21           H  
ATOM    840 1HG1 VAL A  59      23.774  46.524  21.915  1.00  8.21           H  
ATOM    841 2HG1 VAL A  59      22.928  46.678  20.359  1.00  8.21           H  
ATOM    842 3HG1 VAL A  59      23.099  48.094  21.423  1.00  8.21           H  
ATOM    843 1HG2 VAL A  59      22.463  46.622  24.065  1.00  8.21           H  
ATOM    844 2HG2 VAL A  59      21.763  48.189  23.591  1.00  8.21           H  
ATOM    845 3HG2 VAL A  59      20.697  46.828  24.011  1.00  8.21           H  
ATOM    846  N   GLY A  60      20.812  47.985  19.052  1.00  7.22           N  
ATOM    847  CA  GLY A  60      20.904  47.763  17.616  1.00  7.22           C  
ATOM    848  C   GLY A  60      21.748  46.528  17.314  1.00  7.22           C  
ATOM    849  O   GLY A  60      22.954  46.526  17.568  1.00  7.22           O  
ATOM    850  H   GLY A  60      20.966  48.910  19.428  1.00  7.22           H  
ATOM    851 1HA  GLY A  60      19.903  47.635  17.204  1.00  7.22           H  
ATOM    852 2HA  GLY A  60      21.344  48.637  17.138  1.00  7.22           H  
ENDMDL

REMARK ID 644266 DOMAINID 637840 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       4.201  -0.936   0.603  1.00  3.41           N  
ATOM      2  CA  ASP A   1       3.866  -0.089  -0.534  1.00  3.41           C  
ATOM      3  C   ASP A   1       4.162   1.368  -0.234  1.00  3.41           C  
ATOM      4  O   ASP A   1       3.993   1.832   0.895  1.00  3.41           O  
ATOM      5  CB  ASP A   1       2.390  -0.228  -0.912  1.00  3.41           C  
ATOM      6  CG  ASP A   1       2.028  -1.593  -1.518  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       2.909  -2.282  -1.983  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       0.865  -1.924  -1.510  1.00  3.41           O  
ATOM      9 1H   ASP A   1       4.670  -1.768   0.276  1.00  3.41           H  
ATOM     10 2H   ASP A   1       4.808  -0.429   1.228  1.00  3.41           H  
ATOM     11 3H   ASP A   1       3.355  -1.195   1.091  1.00  3.41           H  
ATOM     12  HA  ASP A   1       4.476  -0.391  -1.386  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       1.780  -0.075  -0.022  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       2.126   0.559  -1.623  1.00  3.41           H  
ATOM     15  N   LEU A   2       4.598   2.097  -1.248  1.00  3.26           N  
ATOM     16  CA  LEU A   2       4.873   3.517  -1.074  1.00  3.26           C  
ATOM     17  C   LEU A   2       3.566   4.290  -1.101  1.00  3.26           C  
ATOM     18  O   LEU A   2       2.674   3.960  -1.883  1.00  3.26           O  
ATOM     19  CB  LEU A   2       5.762   4.037  -2.207  1.00  3.26           C  
ATOM     20  CG  LEU A   2       7.159   3.446  -2.332  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       7.806   4.000  -3.593  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       7.971   3.818  -1.107  1.00  3.26           C  
ATOM     23  H   LEU A   2       4.732   1.674  -2.156  1.00  3.26           H  
ATOM     24  HA  LEU A   2       5.361   3.675  -0.113  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       5.250   3.878  -3.153  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       5.891   5.108  -2.065  1.00  3.26           H  
ATOM     27  HG  LEU A   2       7.102   2.361  -2.419  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       8.810   3.596  -3.707  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       7.210   3.729  -4.465  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       7.857   5.072  -3.524  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       8.978   3.406  -1.196  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       8.032   4.904  -1.028  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       7.492   3.416  -0.214  1.00  3.26           H  
ATOM     34  N   LYS A   3       3.465   5.328  -0.282  1.00  3.14           N  
ATOM     35  CA  LYS A   3       2.286   6.183  -0.278  1.00  3.14           C  
ATOM     36  C   LYS A   3       2.692   7.633  -0.475  1.00  3.14           C  
ATOM     37  O   LYS A   3       3.770   8.036  -0.044  1.00  3.14           O  
ATOM     38  CB  LYS A   3       1.503   6.022   1.032  1.00  3.14           C  
ATOM     39  CG  LYS A   3       1.006   4.586   1.297  1.00  3.14           C  
ATOM     40  CD  LYS A   3      -0.088   4.191   0.304  1.00  3.14           C  
ATOM     41  CE  LYS A   3      -0.600   2.779   0.542  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      -1.620   2.379  -0.481  1.00  3.14           N  
ATOM     43  H   LYS A   3       4.226   5.533   0.350  1.00  3.14           H  
ATOM     44  HA  LYS A   3       1.638   5.900  -1.109  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       2.133   6.323   1.870  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       0.635   6.683   1.020  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       1.832   3.879   1.219  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       0.602   4.528   2.307  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      -0.920   4.879   0.400  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       0.296   4.255  -0.718  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       0.242   2.089   0.487  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      -1.047   2.715   1.532  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -1.926   1.435  -0.304  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      -2.415   3.001  -0.443  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -1.195   2.433  -1.411  1.00  3.14           H  
ATOM     56  N   CYS A   4       1.824   8.402  -1.113  1.00  3.05           N  
ATOM     57  CA  CYS A   4       2.035   9.826  -1.359  1.00  3.05           C  
ATOM     58  C   CYS A   4       1.523  10.737  -0.225  1.00  3.05           C  
ATOM     59  O   CYS A   4       0.314  10.902  -0.073  1.00  3.05           O  
ATOM     60  CB  CYS A   4       1.337  10.217  -2.648  1.00  3.05           C  
ATOM     61  SG  CYS A   4       1.276  11.979  -2.916  1.00  3.05           S  
ATOM     62  H   CYS A   4       0.974   7.977  -1.454  1.00  3.05           H  
ATOM     63  HA  CYS A   4       3.102   9.972  -1.502  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       1.869   9.771  -3.495  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       0.334   9.823  -2.657  1.00  3.05           H  
ATOM     66  N   PRO A   5       2.400  11.443   0.529  1.00  2.98           N  
ATOM     67  CA  PRO A   5       2.073  12.312   1.660  1.00  2.98           C  
ATOM     68  C   PRO A   5       1.633  13.717   1.234  1.00  2.98           C  
ATOM     69  O   PRO A   5       2.231  14.708   1.646  1.00  2.98           O  
ATOM     70  CB  PRO A   5       3.410  12.373   2.397  1.00  2.98           C  
ATOM     71  CG  PRO A   5       4.427  12.310   1.292  1.00  2.98           C  
ATOM     72  CD  PRO A   5       3.831  11.375   0.263  1.00  2.98           C  
ATOM     73  HA  PRO A   5       1.302  11.829   2.277  1.00  2.98           H  
ATOM     74 1HB  PRO A   5       3.474  13.297   2.988  1.00  2.98           H  
ATOM     75 2HB  PRO A   5       3.489  11.531   3.103  1.00  2.98           H  
ATOM     76 1HG  PRO A   5       4.608  13.316   0.882  1.00  2.98           H  
ATOM     77 2HG  PRO A   5       5.391  11.949   1.681  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       4.024  11.778  -0.712  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       4.230  10.368   0.404  1.00  2.98           H  
ATOM     80  N   THR A   6       0.605  13.788   0.403  1.00  2.92           N  
ATOM     81  CA  THR A   6       0.110  15.065  -0.121  1.00  2.92           C  
ATOM     82  C   THR A   6      -1.429  15.124  -0.004  1.00  2.92           C  
ATOM     83  O   THR A   6      -2.084  14.114  -0.225  1.00  2.92           O  
ATOM     84  CB  THR A   6       0.592  15.236  -1.582  1.00  2.92           C  
ATOM     85  OG1 THR A   6       2.016  15.252  -1.616  1.00  2.92           O  
ATOM     86  CG2 THR A   6       0.094  16.416  -2.245  1.00  2.92           C  
ATOM     87  H   THR A   6       0.168  12.909   0.127  1.00  2.92           H  
ATOM     88  HA  THR A   6       0.567  15.854   0.457  1.00  2.92           H  
ATOM     89  HB  THR A   6       0.250  14.433  -2.113  1.00  2.92           H  
ATOM     90  HG1 THR A   6       2.358  14.454  -1.203  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       0.455  16.427  -3.272  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -0.966  16.384  -2.246  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       0.446  17.291  -1.735  1.00  2.92           H  
ATOM     94  N   PRO A   7      -2.048  16.272   0.359  1.00  2.85           N  
ATOM     95  CA  PRO A   7      -3.498  16.470   0.444  1.00  2.85           C  
ATOM     96  C   PRO A   7      -4.296  16.020  -0.782  1.00  2.85           C  
ATOM     97  O   PRO A   7      -5.450  15.612  -0.656  1.00  2.85           O  
ATOM     98  CB  PRO A   7      -3.598  17.985   0.619  1.00  2.85           C  
ATOM     99  CG  PRO A   7      -2.335  18.367   1.352  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -1.265  17.466   0.798  1.00  2.85           C  
ATOM    101  HA  PRO A   7      -3.870  15.957   1.343  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      -3.695  18.475  -0.364  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      -4.509  18.234   1.183  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      -2.115  19.433   1.180  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      -2.477  18.244   2.437  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -0.770  17.962  -0.026  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -0.584  17.222   1.627  1.00  2.85           H  
ATOM    108  N   GLY A   8      -3.692  16.091  -1.965  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -4.367  15.701  -3.192  1.00  2.76           C  
ATOM    110  C   GLY A   8      -4.211  14.216  -3.531  1.00  2.76           C  
ATOM    111  O   GLY A   8      -4.727  13.762  -4.554  1.00  2.76           O  
ATOM    112  H   GLY A   8      -2.748  16.428  -2.022  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -5.426  15.942  -3.106  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -3.977  16.297  -4.017  1.00  2.76           H  
ATOM    115  N   CYS A   9      -3.502  13.459  -2.696  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -3.256  12.050  -2.959  1.00  2.66           C  
ATOM    117  C   CYS A   9      -4.236  11.081  -2.328  1.00  2.66           C  
ATOM    118  O   CYS A   9      -4.931  11.390  -1.360  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -1.844  11.666  -2.567  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -0.623  12.379  -3.661  1.00  2.66           S  
ATOM    121  H   CYS A   9      -3.110  13.857  -1.843  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -3.312  11.909  -4.033  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -1.634  12.002  -1.549  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -1.754  10.593  -2.580  1.00  2.66           H  
ATOM    125  N   ASP A  10      -4.265   9.878  -2.893  1.00  2.54           N  
ATOM    126  CA  ASP A  10      -5.112   8.796  -2.411  1.00  2.54           C  
ATOM    127  C   ASP A  10      -4.342   7.512  -2.116  1.00  2.54           C  
ATOM    128  O   ASP A  10      -4.932   6.478  -1.806  1.00  2.54           O  
ATOM    129  CB  ASP A  10      -6.176   8.525  -3.466  1.00  2.54           C  
ATOM    130  CG  ASP A  10      -5.572   8.090  -4.827  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -4.343   7.952  -4.941  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      -6.340   7.957  -5.753  1.00  2.54           O  
ATOM    133  H   ASP A  10      -3.688   9.718  -3.702  1.00  2.54           H  
ATOM    134  HA  ASP A  10      -5.598   9.122  -1.490  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      -6.843   7.739  -3.112  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -6.777   9.424  -3.615  1.00  2.54           H  
ATOM    137  N   GLY A  11      -3.018   7.577  -2.220  1.00  2.44           N  
ATOM    138  CA  GLY A  11      -2.157   6.431  -1.941  1.00  2.44           C  
ATOM    139  C   GLY A  11      -2.043   5.404  -3.080  1.00  2.44           C  
ATOM    140  O   GLY A  11      -1.421   4.352  -2.892  1.00  2.44           O  
ATOM    141  H   GLY A  11      -2.604   8.454  -2.491  1.00  2.44           H  
ATOM    142 1HA  GLY A  11      -1.162   6.793  -1.685  1.00  2.44           H  
ATOM    143 2HA  GLY A  11      -2.537   5.932  -1.052  1.00  2.44           H  
ATOM    144  N   SER A  12      -2.653   5.678  -4.241  1.00  2.39           N  
ATOM    145  CA  SER A  12      -2.646   4.742  -5.369  1.00  2.39           C  
ATOM    146  C   SER A  12      -1.293   4.482  -6.047  1.00  2.39           C  
ATOM    147  O   SER A  12      -1.141   3.469  -6.733  1.00  2.39           O  
ATOM    148  CB  SER A  12      -3.633   5.207  -6.415  1.00  2.39           C  
ATOM    149  OG  SER A  12      -3.245   6.431  -6.964  1.00  2.39           O  
ATOM    150  H   SER A  12      -3.175   6.556  -4.358  1.00  2.39           H  
ATOM    151  HA  SER A  12      -3.002   3.784  -4.987  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -3.699   4.459  -7.201  1.00  2.39           H  
ATOM    153 2HB  SER A  12      -4.625   5.306  -5.969  1.00  2.39           H  
ATOM    154  HG  SER A  12      -3.555   7.106  -6.309  1.00  2.39           H  
ATOM    155  N   GLY A  13      -0.316   5.374  -5.882  1.00  2.40           N  
ATOM    156  CA  GLY A  13       0.983   5.161  -6.517  1.00  2.40           C  
ATOM    157  C   GLY A  13       1.685   6.438  -6.969  1.00  2.40           C  
ATOM    158  O   GLY A  13       1.296   7.549  -6.606  1.00  2.40           O  
ATOM    159  H   GLY A  13      -0.482   6.188  -5.317  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       1.629   4.628  -5.818  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       0.855   4.505  -7.377  1.00  2.40           H  
ATOM    162  N   HIS A  14       2.753   6.241  -7.747  1.00  2.49           N  
ATOM    163  CA  HIS A  14       3.623   7.302  -8.271  1.00  2.49           C  
ATOM    164  C   HIS A  14       3.896   7.026  -9.753  1.00  2.49           C  
ATOM    165  O   HIS A  14       3.757   5.889 -10.202  1.00  2.49           O  
ATOM    166  CB  HIS A  14       4.958   7.349  -7.502  1.00  2.49           C  
ATOM    167  CG  HIS A  14       4.799   7.580  -6.027  1.00  2.49           C  
ATOM    168  ND1 HIS A  14       4.490   6.560  -5.144  1.00  2.49           N  
ATOM    169  CD2 HIS A  14       4.891   8.699  -5.283  1.00  2.49           C  
ATOM    170  CE1 HIS A  14       4.402   7.051  -3.924  1.00  2.49           C  
ATOM    171  NE2 HIS A  14       4.641   8.337  -3.980  1.00  2.49           N  
ATOM    172  H   HIS A  14       2.981   5.288  -7.991  1.00  2.49           H  
ATOM    173  HA  HIS A  14       3.136   8.274  -8.192  1.00  2.49           H  
ATOM    174 1HB  HIS A  14       5.502   6.416  -7.647  1.00  2.49           H  
ATOM    175 2HB  HIS A  14       5.580   8.155  -7.903  1.00  2.49           H  
ATOM    176  HD1 HIS A  14       4.353   5.596  -5.371  1.00  2.49           H  
ATOM    177  HD2 HIS A  14       5.109   9.738  -5.532  1.00  2.49           H  
ATOM    178  HE1 HIS A  14       4.155   6.414  -3.085  1.00  2.49           H  
ATOM    179  N   ILE A  15       4.335   8.040 -10.505  1.00  2.66           N  
ATOM    180  CA  ILE A  15       4.660   7.850 -11.939  1.00  2.66           C  
ATOM    181  C   ILE A  15       6.035   7.224 -12.160  1.00  2.66           C  
ATOM    182  O   ILE A  15       6.449   6.968 -13.295  1.00  2.66           O  
ATOM    183  CB  ILE A  15       4.668   9.194 -12.677  1.00  2.66           C  
ATOM    184  CG1 ILE A  15       5.842  10.057 -12.166  1.00  2.66           C  
ATOM    185  CG2 ILE A  15       3.375   9.880 -12.457  1.00  2.66           C  
ATOM    186  CD1 ILE A  15       6.057  11.334 -12.932  1.00  2.66           C  
ATOM    187  H   ILE A  15       4.425   8.972 -10.087  1.00  2.66           H  
ATOM    188  HA  ILE A  15       3.905   7.197 -12.380  1.00  2.66           H  
ATOM    189  HB  ILE A  15       4.819   9.029 -13.741  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15       5.681  10.281 -11.134  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15       6.750   9.491 -12.248  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15       3.385  10.836 -12.977  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15       2.560   9.266 -12.833  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15       3.250  10.037 -11.390  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15       6.908  11.874 -12.518  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15       6.249  11.104 -13.977  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15       5.165  11.959 -12.853  1.00  2.66           H  
ATOM    198  N   THR A  16       6.772   7.073 -11.076  1.00  2.89           N  
ATOM    199  CA  THR A  16       8.146   6.601 -11.011  1.00  2.89           C  
ATOM    200  C   THR A  16       9.063   7.641 -11.635  1.00  2.89           C  
ATOM    201  O   THR A  16       9.850   8.229 -10.921  1.00  2.89           O  
ATOM    202  CB  THR A  16       8.372   5.237 -11.698  1.00  2.89           C  
ATOM    203  OG1 THR A  16       7.551   4.231 -11.082  1.00  2.89           O  
ATOM    204  CG2 THR A  16       9.838   4.849 -11.529  1.00  2.89           C  
ATOM    205  H   THR A  16       6.328   7.312 -10.202  1.00  2.89           H  
ATOM    206  HA  THR A  16       8.430   6.497  -9.963  1.00  2.89           H  
ATOM    207  HB  THR A  16       8.145   5.292 -12.757  1.00  2.89           H  
ATOM    208  HG1 THR A  16       6.646   4.320 -11.391  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      10.014   3.887 -12.003  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      10.471   5.608 -11.995  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      10.076   4.782 -10.468  1.00  2.89           H  
ATOM    212  N   GLY A  17       8.947   7.907 -12.935  1.00  3.15           N  
ATOM    213  CA  GLY A  17       9.712   8.998 -13.543  1.00  3.15           C  
ATOM    214  C   GLY A  17      11.138   9.002 -13.015  1.00  3.15           C  
ATOM    215  O   GLY A  17      11.828   7.983 -13.021  1.00  3.15           O  
ATOM    216  H   GLY A  17       8.261   7.377 -13.470  1.00  3.15           H  
ATOM    217 1HA  GLY A  17       9.718   8.879 -14.626  1.00  3.15           H  
ATOM    218 2HA  GLY A  17       9.229   9.947 -13.323  1.00  3.15           H  
ATOM    219  N   ASN A  18      11.548  10.183 -12.531  1.00  3.40           N  
ATOM    220  CA  ASN A  18      12.825  10.409 -11.855  1.00  3.40           C  
ATOM    221  C   ASN A  18      12.578  10.480 -10.338  1.00  3.40           C  
ATOM    222  O   ASN A  18      13.421  10.945  -9.565  1.00  3.40           O  
ATOM    223  CB  ASN A  18      13.465  11.696 -12.337  1.00  3.40           C  
ATOM    224  CG  ASN A  18      13.898  11.628 -13.770  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      14.420  10.606 -14.228  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      13.691  12.699 -14.491  1.00  3.40           N  
ATOM    227  H   ASN A  18      10.915  10.965 -12.603  1.00  3.40           H  
ATOM    228  HA  ASN A  18      13.491   9.566 -12.048  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      12.757  12.519 -12.219  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      14.332  11.924 -11.717  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      13.960  12.714 -15.455  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      13.268  13.507 -14.079  1.00  3.40           H  
ATOM    233  N   TYR A  19      11.366  10.079  -9.958  1.00  3.58           N  
ATOM    234  CA  TYR A  19      10.847  10.123  -8.598  1.00  3.58           C  
ATOM    235  C   TYR A  19      10.314   8.751  -8.161  1.00  3.58           C  
ATOM    236  O   TYR A  19       9.115   8.486  -8.250  1.00  3.58           O  
ATOM    237  CB  TYR A  19       9.694  11.122  -8.569  1.00  3.58           C  
ATOM    238  CG  TYR A  19      10.089  12.428  -9.163  1.00  3.58           C  
ATOM    239  CD1 TYR A  19       9.667  12.715 -10.456  1.00  3.58           C  
ATOM    240  CD2 TYR A  19      10.900  13.310  -8.480  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      10.046  13.888 -11.057  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      11.286  14.486  -9.082  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      10.863  14.777 -10.365  1.00  3.58           C  
ATOM    244  OH  TYR A  19      11.259  15.949 -10.966  1.00  3.58           O  
ATOM    245  H   TYR A  19      10.775   9.670 -10.661  1.00  3.58           H  
ATOM    246  HA  TYR A  19      11.638  10.424  -7.916  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       8.846  10.723  -9.131  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       9.372  11.288  -7.540  1.00  3.58           H  
ATOM    249  HD1 TYR A  19       9.035  12.006 -10.990  1.00  3.58           H  
ATOM    250  HD2 TYR A  19      11.237  13.075  -7.477  1.00  3.58           H  
ATOM    251  HE1 TYR A  19       9.714  14.116 -12.070  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      11.931  15.185  -8.548  1.00  3.58           H  
ATOM    253  HH  TYR A  19      10.783  16.059 -11.794  1.00  3.58           H  
ATOM    254  N   ALA A  20      11.196   7.891  -7.644  1.00  3.66           N  
ATOM    255  CA  ALA A  20      10.800   6.535  -7.241  1.00  3.66           C  
ATOM    256  C   ALA A  20       9.714   6.574  -6.166  1.00  3.66           C  
ATOM    257  O   ALA A  20       8.895   5.664  -6.054  1.00  3.66           O  
ATOM    258  CB  ALA A  20      11.999   5.761  -6.728  1.00  3.66           C  
ATOM    259  H   ALA A  20      12.163   8.166  -7.576  1.00  3.66           H  
ATOM    260  HA  ALA A  20      10.393   6.027  -8.116  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      11.688   4.754  -6.456  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      12.759   5.713  -7.508  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      12.406   6.264  -5.852  1.00  3.66           H  
ATOM    264  N   SER A  21       9.742   7.640  -5.377  1.00  3.62           N  
ATOM    265  CA  SER A  21       8.820   7.887  -4.284  1.00  3.62           C  
ATOM    266  C   SER A  21       8.514   9.377  -4.316  1.00  3.62           C  
ATOM    267  O   SER A  21       9.090  10.116  -5.124  1.00  3.62           O  
ATOM    268  CB  SER A  21       9.428   7.486  -2.954  1.00  3.62           C  
ATOM    269  OG  SER A  21      10.474   8.344  -2.601  1.00  3.62           O  
ATOM    270  H   SER A  21      10.451   8.328  -5.563  1.00  3.62           H  
ATOM    271  HA  SER A  21       7.893   7.334  -4.452  1.00  3.62           H  
ATOM    272 1HB  SER A  21       8.660   7.499  -2.182  1.00  3.62           H  
ATOM    273 2HB  SER A  21       9.803   6.466  -3.024  1.00  3.62           H  
ATOM    274  HG  SER A  21      10.064   9.204  -2.462  1.00  3.62           H  
ATOM    275  N   HIS A  22       7.648   9.851  -3.437  1.00  3.49           N  
ATOM    276  CA  HIS A  22       7.222  11.243  -3.536  1.00  3.49           C  
ATOM    277  C   HIS A  22       8.241  12.273  -3.059  1.00  3.49           C  
ATOM    278  O   HIS A  22       8.106  12.848  -1.982  1.00  3.49           O  
ATOM    279  CB  HIS A  22       5.958  11.448  -2.723  1.00  3.49           C  
ATOM    280  CG  HIS A  22       5.249  12.710  -2.993  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       4.390  12.857  -4.052  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       5.248  13.888  -2.337  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       3.882  14.070  -4.030  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       4.391  14.715  -2.998  1.00  3.49           N  
ATOM    285  H   HIS A  22       7.218   9.238  -2.757  1.00  3.49           H  
ATOM    286  HA  HIS A  22       6.996  11.466  -4.580  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       5.269  10.639  -2.892  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       6.220  11.430  -1.668  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       5.816  14.128  -1.441  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       3.162  14.473  -4.738  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       4.183  15.670  -2.727  1.00  3.49           H  
ATOM    292  N   ARG A  23       9.235  12.533  -3.901  1.00  3.30           N  
ATOM    293  CA  ARG A  23      10.275  13.519  -3.602  1.00  3.30           C  
ATOM    294  C   ARG A  23       9.911  14.880  -4.200  1.00  3.30           C  
ATOM    295  O   ARG A  23      10.632  15.865  -4.032  1.00  3.30           O  
ATOM    296  CB  ARG A  23      11.625  13.106  -4.161  1.00  3.30           C  
ATOM    297  CG  ARG A  23      12.201  11.826  -3.607  1.00  3.30           C  
ATOM    298  CD  ARG A  23      13.629  11.641  -4.020  1.00  3.30           C  
ATOM    299  NE  ARG A  23      13.819  11.480  -5.468  1.00  3.30           N  
ATOM    300  CZ  ARG A  23      15.031  11.559  -6.068  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      16.096  11.786  -5.327  1.00  3.30           N  
ATOM    302  NH2 ARG A  23      15.175  11.414  -7.379  1.00  3.30           N  
ATOM    303  H   ARG A  23       9.277  11.965  -4.745  1.00  3.30           H  
ATOM    304  HA  ARG A  23      10.359  13.621  -2.520  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      11.543  12.979  -5.233  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      12.348  13.900  -3.982  1.00  3.30           H  
ATOM    307 1HG  ARG A  23      12.152  11.848  -2.518  1.00  3.30           H  
ATOM    308 2HG  ARG A  23      11.617  10.979  -3.980  1.00  3.30           H  
ATOM    309 1HD  ARG A  23      14.202  12.512  -3.701  1.00  3.30           H  
ATOM    310 2HD  ARG A  23      14.025  10.755  -3.527  1.00  3.30           H  
ATOM    311  HE  ARG A  23      13.008  11.309  -6.047  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      16.002  11.897  -4.327  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      17.006  11.847  -5.759  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      14.370  11.233  -8.002  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      16.091  11.481  -7.790  1.00  3.30           H  
ATOM    316  N   SER A  24       8.802  14.905  -4.928  1.00  3.06           N  
ATOM    317  CA  SER A  24       8.298  16.078  -5.626  1.00  3.06           C  
ATOM    318  C   SER A  24       6.834  15.939  -5.982  1.00  3.06           C  
ATOM    319  O   SER A  24       6.385  14.866  -6.376  1.00  3.06           O  
ATOM    320  CB  SER A  24       9.049  16.297  -6.922  1.00  3.06           C  
ATOM    321  OG  SER A  24       8.500  17.387  -7.645  1.00  3.06           O  
ATOM    322  H   SER A  24       8.276  14.049  -4.992  1.00  3.06           H  
ATOM    323  HA  SER A  24       8.420  16.949  -4.975  1.00  3.06           H  
ATOM    324 1HB  SER A  24      10.106  16.472  -6.719  1.00  3.06           H  
ATOM    325 2HB  SER A  24       8.972  15.396  -7.522  1.00  3.06           H  
ATOM    326  HG  SER A  24       8.833  17.306  -8.549  1.00  3.06           H  
ATOM    327  N   LEU A  25       6.115  17.058  -5.991  1.00  2.82           N  
ATOM    328  CA  LEU A  25       4.725  17.056  -6.441  1.00  2.82           C  
ATOM    329  C   LEU A  25       4.637  16.635  -7.906  1.00  2.82           C  
ATOM    330  O   LEU A  25       3.625  16.099  -8.352  1.00  2.82           O  
ATOM    331  CB  LEU A  25       4.071  18.432  -6.250  1.00  2.82           C  
ATOM    332  CG  LEU A  25       3.833  18.862  -4.794  1.00  2.82           C  
ATOM    333  CD1 LEU A  25       3.291  20.284  -4.758  1.00  2.82           C  
ATOM    334  CD2 LEU A  25       2.861  17.916  -4.154  1.00  2.82           C  
ATOM    335  H   LEU A  25       6.540  17.919  -5.675  1.00  2.82           H  
ATOM    336  HA  LEU A  25       4.168  16.333  -5.851  1.00  2.82           H  
ATOM    337 1HB  LEU A  25       4.708  19.182  -6.715  1.00  2.82           H  
ATOM    338 2HB  LEU A  25       3.115  18.437  -6.765  1.00  2.82           H  
ATOM    339  HG  LEU A  25       4.777  18.841  -4.249  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25       3.127  20.588  -3.723  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25       4.007  20.961  -5.224  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25       2.345  20.326  -5.299  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25       2.693  18.202  -3.116  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25       1.921  17.941  -4.692  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25       3.259  16.920  -4.187  1.00  2.82           H  
ATOM    346  N   SER A  26       5.718  16.852  -8.657  1.00  2.61           N  
ATOM    347  CA  SER A  26       5.755  16.506 -10.071  1.00  2.61           C  
ATOM    348  C   SER A  26       5.780  14.987 -10.290  1.00  2.61           C  
ATOM    349  O   SER A  26       5.577  14.518 -11.408  1.00  2.61           O  
ATOM    350  CB  SER A  26       6.932  17.194 -10.745  1.00  2.61           C  
ATOM    351  OG  SER A  26       8.160  16.727 -10.263  1.00  2.61           O  
ATOM    352  H   SER A  26       6.554  17.244  -8.233  1.00  2.61           H  
ATOM    353  HA  SER A  26       4.845  16.888 -10.535  1.00  2.61           H  
ATOM    354 1HB  SER A  26       6.876  17.034 -11.823  1.00  2.61           H  
ATOM    355 2HB  SER A  26       6.857  18.268 -10.575  1.00  2.61           H  
ATOM    356  HG  SER A  26       8.100  16.800  -9.316  1.00  2.61           H  
ATOM    357  N   GLY A  27       6.029  14.213  -9.223  1.00  2.44           N  
ATOM    358  CA  GLY A  27       6.031  12.760  -9.311  1.00  2.44           C  
ATOM    359  C   GLY A  27       4.620  12.190  -9.097  1.00  2.44           C  
ATOM    360  O   GLY A  27       4.407  10.967  -9.183  1.00  2.44           O  
ATOM    361  H   GLY A  27       6.195  14.625  -8.307  1.00  2.44           H  
ATOM    362 1HA  GLY A  27       6.419  12.456 -10.277  1.00  2.44           H  
ATOM    363 2HA  GLY A  27       6.703  12.362  -8.552  1.00  2.44           H  
ATOM    364  N   CYS A  28       3.657  13.078  -8.812  1.00  2.33           N  
ATOM    365  CA  CYS A  28       2.287  12.685  -8.549  1.00  2.33           C  
ATOM    366  C   CYS A  28       1.231  13.603  -9.166  1.00  2.33           C  
ATOM    367  O   CYS A  28       0.683  14.447  -8.455  1.00  2.33           O  
ATOM    368  CB  CYS A  28       1.967  12.624  -7.085  1.00  2.33           C  
ATOM    369  SG  CYS A  28       0.302  12.048  -6.882  1.00  2.33           S  
ATOM    370  H   CYS A  28       3.877  14.073  -8.758  1.00  2.33           H  
ATOM    371  HA  CYS A  28       2.160  11.672  -8.916  1.00  2.33           H  
ATOM    372 1HB  CYS A  28       2.649  11.943  -6.562  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       2.053  13.612  -6.640  1.00  2.33           H  
ATOM    374  HG  CYS A  28       0.354  11.991  -5.548  1.00  2.33           H  
ATOM    375  N   PRO A  29       0.838  13.403 -10.432  1.00  2.30           N  
ATOM    376  CA  PRO A  29      -0.056  14.234 -11.233  1.00  2.30           C  
ATOM    377  C   PRO A  29      -1.326  14.693 -10.514  1.00  2.30           C  
ATOM    378  O   PRO A  29      -1.902  15.707 -10.889  1.00  2.30           O  
ATOM    379  CB  PRO A  29      -0.388  13.307 -12.400  1.00  2.30           C  
ATOM    380  CG  PRO A  29       0.830  12.442 -12.535  1.00  2.30           C  
ATOM    381  CD  PRO A  29       1.304  12.217 -11.128  1.00  2.30           C  
ATOM    382  HA  PRO A  29       0.512  15.107 -11.586  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      -1.299  12.730 -12.178  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      -0.596  13.898 -13.302  1.00  2.30           H  
ATOM    385 1HG  PRO A  29       0.574  11.503 -13.048  1.00  2.30           H  
ATOM    386 2HG  PRO A  29       1.591  12.943 -13.153  1.00  2.30           H  
ATOM    387 1HD  PRO A  29       0.849  11.303 -10.710  1.00  2.30           H  
ATOM    388 2HD  PRO A  29       2.397  12.195 -11.126  1.00  2.30           H  
ATOM    389  N   ARG A  30      -1.780  13.978  -9.483  1.00  2.39           N  
ATOM    390  CA  ARG A  30      -2.997  14.375  -8.768  1.00  2.39           C  
ATOM    391  C   ARG A  30      -2.813  15.767  -8.136  1.00  2.39           C  
ATOM    392  O   ARG A  30      -3.777  16.496  -7.894  1.00  2.39           O  
ATOM    393  CB  ARG A  30      -3.322  13.384  -7.664  1.00  2.39           C  
ATOM    394  CG  ARG A  30      -3.762  11.998  -8.131  1.00  2.39           C  
ATOM    395  CD  ARG A  30      -4.026  11.118  -6.959  1.00  2.39           C  
ATOM    396  NE  ARG A  30      -5.154  11.612  -6.183  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      -6.441  11.262  -6.371  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      -6.758  10.371  -7.283  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      -7.385  11.815  -5.624  1.00  2.39           N  
ATOM    400  H   ARG A  30      -1.283  13.157  -9.178  1.00  2.39           H  
ATOM    401  HA  ARG A  30      -3.826  14.412  -9.471  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      -2.463  13.269  -7.011  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      -4.128  13.791  -7.057  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      -4.674  12.079  -8.718  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      -2.970  11.551  -8.732  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      -4.261  10.103  -7.291  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      -3.150  11.092  -6.314  1.00  2.39           H  
ATOM    408  HE  ARG A  30      -4.957  12.318  -5.470  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      -6.032   9.928  -7.826  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -7.717  10.088  -7.403  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      -7.127  12.498  -4.920  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -8.348  11.551  -5.751  1.00  2.39           H  
ATOM    413  N   ALA A  31      -1.561  16.163  -7.906  1.00  2.59           N  
ATOM    414  CA  ALA A  31      -1.222  17.466  -7.349  1.00  2.59           C  
ATOM    415  C   ALA A  31      -1.736  18.600  -8.259  1.00  2.59           C  
ATOM    416  O   ALA A  31      -2.023  19.710  -7.799  1.00  2.59           O  
ATOM    417  CB  ALA A  31       0.280  17.570  -7.156  1.00  2.59           C  
ATOM    418  H   ALA A  31      -0.799  15.525  -8.140  1.00  2.59           H  
ATOM    419  HA  ALA A  31      -1.714  17.562  -6.383  1.00  2.59           H  
ATOM    420 1HB  ALA A  31       0.526  18.536  -6.717  1.00  2.59           H  
ATOM    421 2HB  ALA A  31       0.616  16.770  -6.498  1.00  2.59           H  
ATOM    422 3HB  ALA A  31       0.780  17.471  -8.123  1.00  2.59           H  
ATOM    423  N   LYS A  32      -1.875  18.308  -9.562  1.00  2.89           N  
ATOM    424  CA  LYS A  32      -2.319  19.257 -10.579  1.00  2.89           C  
ATOM    425  C   LYS A  32      -3.753  19.721 -10.339  1.00  2.89           C  
ATOM    426  O   LYS A  32      -4.187  20.729 -10.895  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -2.207  18.646 -11.976  1.00  2.89           C  
ATOM    428  CG  LYS A  32      -0.772  18.405 -12.445  1.00  2.89           C  
ATOM    429  CD  LYS A  32      -0.744  17.772 -13.827  1.00  2.89           C  
ATOM    430  CE  LYS A  32       0.679  17.550 -14.309  1.00  2.89           C  
ATOM    431  NZ  LYS A  32       0.715  16.931 -15.662  1.00  2.89           N  
ATOM    432  H   LYS A  32      -1.681  17.362  -9.880  1.00  2.89           H  
ATOM    433  HA  LYS A  32      -1.673  20.133 -10.535  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -2.749  17.705 -12.008  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -2.678  19.311 -12.696  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      -0.230  19.350 -12.470  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      -0.275  17.738 -11.738  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      -1.256  16.807 -13.782  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      -1.269  18.412 -14.536  1.00  2.89           H  
ATOM    440 1HE  LYS A  32       1.196  18.508 -14.344  1.00  2.89           H  
ATOM    441 2HE  LYS A  32       1.194  16.894 -13.606  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       1.676  16.799 -15.948  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32       0.246  16.036 -15.633  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32       0.248  17.536 -16.322  1.00  2.89           H  
ATOM    445  N   LYS A  33      -4.496  18.987  -9.506  1.00  3.28           N  
ATOM    446  CA  LYS A  33      -5.876  19.309  -9.170  1.00  3.28           C  
ATOM    447  C   LYS A  33      -6.008  20.647  -8.428  1.00  3.28           C  
ATOM    448  O   LYS A  33      -7.113  21.177  -8.334  1.00  3.28           O  
ATOM    449  CB  LYS A  33      -6.499  18.175  -8.356  1.00  3.28           C  
ATOM    450  CG  LYS A  33      -6.739  16.898  -9.175  1.00  3.28           C  
ATOM    451  CD  LYS A  33      -7.339  15.782  -8.328  1.00  3.28           C  
ATOM    452  CE  LYS A  33      -7.534  14.511  -9.147  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      -8.560  14.689 -10.223  1.00  3.28           N  
ATOM    454  H   LYS A  33      -4.091  18.161  -9.063  1.00  3.28           H  
ATOM    455  HA  LYS A  33      -6.435  19.399 -10.100  1.00  3.28           H  
ATOM    456 1HB  LYS A  33      -5.846  17.923  -7.521  1.00  3.28           H  
ATOM    457 2HB  LYS A  33      -7.451  18.501  -7.943  1.00  3.28           H  
ATOM    458 1HG  LYS A  33      -7.413  17.121 -10.001  1.00  3.28           H  
ATOM    459 2HG  LYS A  33      -5.790  16.555  -9.589  1.00  3.28           H  
ATOM    460 1HD  LYS A  33      -6.665  15.564  -7.496  1.00  3.28           H  
ATOM    461 2HD  LYS A  33      -8.299  16.101  -7.927  1.00  3.28           H  
ATOM    462 1HE  LYS A  33      -6.583  14.236  -9.604  1.00  3.28           H  
ATOM    463 2HE  LYS A  33      -7.850  13.705  -8.483  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      -8.660  13.828 -10.742  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      -9.448  14.933  -9.805  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      -8.269  15.427 -10.848  1.00  3.28           H  
ATOM    467  N   SER A  34      -4.895  21.161  -7.860  1.00  3.74           N  
ATOM    468  CA  SER A  34      -4.818  22.446  -7.128  1.00  3.74           C  
ATOM    469  C   SER A  34      -5.307  22.375  -5.681  1.00  3.74           C  
ATOM    470  O   SER A  34      -5.369  23.390  -4.989  1.00  3.74           O  
ATOM    471  CB  SER A  34      -5.566  23.568  -7.847  1.00  3.74           C  
ATOM    472  OG  SER A  34      -6.926  23.588  -7.519  1.00  3.74           O  
ATOM    473  H   SER A  34      -4.016  20.645  -7.970  1.00  3.74           H  
ATOM    474  HA  SER A  34      -3.766  22.735  -7.100  1.00  3.74           H  
ATOM    475 1HB  SER A  34      -5.113  24.522  -7.595  1.00  3.74           H  
ATOM    476 2HB  SER A  34      -5.457  23.431  -8.924  1.00  3.74           H  
ATOM    477  HG  SER A  34      -7.264  22.725  -7.769  1.00  3.74           H  
ATOM    478  N   GLY A  35      -5.606  21.169  -5.204  1.00  4.25           N  
ATOM    479  CA  GLY A  35      -6.033  20.944  -3.819  1.00  4.25           C  
ATOM    480  C   GLY A  35      -4.839  20.857  -2.856  1.00  4.25           C  
ATOM    481  O   GLY A  35      -4.997  20.555  -1.672  1.00  4.25           O  
ATOM    482  H   GLY A  35      -5.544  20.381  -5.831  1.00  4.25           H  
ATOM    483 1HA  GLY A  35      -6.697  21.752  -3.509  1.00  4.25           H  
ATOM    484 2HA  GLY A  35      -6.610  20.021  -3.765  1.00  4.25           H  
ATOM    485  N   VAL A  36      -3.647  21.088  -3.394  1.00  4.78           N  
ATOM    486  CA  VAL A  36      -2.390  21.026  -2.672  1.00  4.78           C  
ATOM    487  C   VAL A  36      -1.731  22.390  -2.603  1.00  4.78           C  
ATOM    488  O   VAL A  36      -1.456  23.007  -3.633  1.00  4.78           O  
ATOM    489  CB  VAL A  36      -1.432  20.080  -3.396  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      -0.102  20.035  -2.672  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      -2.061  18.723  -3.482  1.00  4.78           C  
ATOM    492  H   VAL A  36      -3.618  21.336  -4.368  1.00  4.78           H  
ATOM    493  HA  VAL A  36      -2.577  20.666  -1.660  1.00  4.78           H  
ATOM    494  HB  VAL A  36      -1.244  20.457  -4.404  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36       0.565  19.376  -3.201  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36       0.335  21.036  -2.635  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      -0.253  19.674  -1.662  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      -1.391  18.055  -4.007  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      -2.239  18.368  -2.477  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      -3.003  18.784  -4.022  1.00  4.78           H  
ATOM    501  N   LYS A  37      -1.465  22.855  -1.392  1.00  5.32           N  
ATOM    502  CA  LYS A  37      -0.834  24.150  -1.214  1.00  5.32           C  
ATOM    503  C   LYS A  37       0.585  23.963  -0.711  1.00  5.32           C  
ATOM    504  O   LYS A  37       0.890  22.962  -0.060  1.00  5.32           O  
ATOM    505  CB  LYS A  37      -1.653  25.014  -0.256  1.00  5.32           C  
ATOM    506  CG  LYS A  37      -3.115  25.207  -0.703  1.00  5.32           C  
ATOM    507  CD  LYS A  37      -3.213  25.973  -2.029  1.00  5.32           C  
ATOM    508  CE  LYS A  37      -4.669  26.182  -2.450  1.00  5.32           C  
ATOM    509  NZ  LYS A  37      -4.777  26.891  -3.760  1.00  5.32           N  
ATOM    510  H   LYS A  37      -1.715  22.301  -0.585  1.00  5.32           H  
ATOM    511  HA  LYS A  37      -0.780  24.657  -2.178  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      -1.656  24.559   0.734  1.00  5.32           H  
ATOM    513 2HB  LYS A  37      -1.188  25.997  -0.165  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      -3.594  24.234  -0.823  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      -3.655  25.764   0.064  1.00  5.32           H  
ATOM    516 1HD  LYS A  37      -2.731  26.946  -1.925  1.00  5.32           H  
ATOM    517 2HD  LYS A  37      -2.698  25.415  -2.813  1.00  5.32           H  
ATOM    518 1HE  LYS A  37      -5.149  25.205  -2.542  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      -5.187  26.763  -1.689  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37      -5.751  26.996  -4.006  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37      -4.346  27.798  -3.690  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37      -4.306  26.351  -4.478  1.00  5.32           H  
ATOM    523  N   VAL A  38       1.442  24.928  -1.013  1.00  5.86           N  
ATOM    524  CA  VAL A  38       2.823  24.919  -0.558  1.00  5.86           C  
ATOM    525  C   VAL A  38       3.105  26.205   0.206  1.00  5.86           C  
ATOM    526  O   VAL A  38       2.714  27.288  -0.232  1.00  5.86           O  
ATOM    527  CB  VAL A  38       3.793  24.758  -1.749  1.00  5.86           C  
ATOM    528  CG1 VAL A  38       5.247  24.776  -1.255  1.00  5.86           C  
ATOM    529  CG2 VAL A  38       3.483  23.437  -2.484  1.00  5.86           C  
ATOM    530  H   VAL A  38       1.120  25.705  -1.570  1.00  5.86           H  
ATOM    531  HA  VAL A  38       2.969  24.075   0.119  1.00  5.86           H  
ATOM    532  HB  VAL A  38       3.668  25.597  -2.433  1.00  5.86           H  
ATOM    533 1HG1 VAL A  38       5.919  24.670  -2.105  1.00  5.86           H  
ATOM    534 2HG1 VAL A  38       5.459  25.696  -0.757  1.00  5.86           H  
ATOM    535 3HG1 VAL A  38       5.403  23.950  -0.564  1.00  5.86           H  
ATOM    536 1HG2 VAL A  38       4.162  23.322  -3.328  1.00  5.86           H  
ATOM    537 2HG2 VAL A  38       3.613  22.600  -1.796  1.00  5.86           H  
ATOM    538 3HG2 VAL A  38       2.457  23.442  -2.852  1.00  5.86           H  
ATOM    539  N   ALA A  39       3.760  26.083   1.353  1.00  6.39           N  
ATOM    540  CA  ALA A  39       4.088  27.231   2.190  1.00  6.39           C  
ATOM    541  C   ALA A  39       5.581  27.239   2.536  1.00  6.39           C  
ATOM    542  O   ALA A  39       5.962  26.888   3.660  1.00  6.39           O  
ATOM    543  CB  ALA A  39       3.259  27.208   3.461  1.00  6.39           C  
ATOM    544  H   ALA A  39       4.040  25.158   1.651  1.00  6.39           H  
ATOM    545  HA  ALA A  39       3.836  28.138   1.647  1.00  6.39           H  
ATOM    546 1HB  ALA A  39       3.497  28.084   4.067  1.00  6.39           H  
ATOM    547 2HB  ALA A  39       2.200  27.222   3.203  1.00  6.39           H  
ATOM    548 3HB  ALA A  39       3.484  26.307   4.028  1.00  6.39           H  
ATOM    549  N   PRO A  40       6.463  27.680   1.619  1.00  6.88           N  
ATOM    550  CA  PRO A  40       7.910  27.570   1.699  1.00  6.88           C  
ATOM    551  C   PRO A  40       8.471  28.621   2.644  1.00  6.88           C  
ATOM    552  O   PRO A  40       9.201  29.521   2.233  1.00  6.88           O  
ATOM    553  CB  PRO A  40       8.329  27.825   0.252  1.00  6.88           C  
ATOM    554  CG  PRO A  40       7.297  28.816  -0.259  1.00  6.88           C  
ATOM    555  CD  PRO A  40       5.992  28.439   0.434  1.00  6.88           C  
ATOM    556  HA  PRO A  40       8.183  26.555   2.027  1.00  6.88           H  
ATOM    557 1HB  PRO A  40       9.360  28.225   0.223  1.00  6.88           H  
ATOM    558 2HB  PRO A  40       8.336  26.882  -0.313  1.00  6.88           H  
ATOM    559 1HG  PRO A  40       7.619  29.843  -0.027  1.00  6.88           H  
ATOM    560 2HG  PRO A  40       7.224  28.747  -1.354  1.00  6.88           H  
ATOM    561 1HD  PRO A  40       5.482  29.362   0.745  1.00  6.88           H  
ATOM    562 2HD  PRO A  40       5.376  27.843  -0.227  1.00  6.88           H  
ATOM    563  N   THR A  41       8.124  28.479   3.916  1.00  7.28           N  
ATOM    564  CA  THR A  41       8.408  29.436   4.979  1.00  7.28           C  
ATOM    565  C   THR A  41       9.841  29.955   5.007  1.00  7.28           C  
ATOM    566  O   THR A  41      10.068  31.138   5.246  1.00  7.28           O  
ATOM    567  CB  THR A  41       8.072  28.824   6.343  1.00  7.28           C  
ATOM    568  OG1 THR A  41       6.684  28.451   6.364  1.00  7.28           O  
ATOM    569  CG2 THR A  41       8.350  29.830   7.445  1.00  7.28           C  
ATOM    570  H   THR A  41       7.540  27.678   4.144  1.00  7.28           H  
ATOM    571  HA  THR A  41       7.751  30.295   4.831  1.00  7.28           H  
ATOM    572  HB  THR A  41       8.680  27.934   6.501  1.00  7.28           H  
ATOM    573  HG1 THR A  41       6.518  27.789   5.666  1.00  7.28           H  
ATOM    574 1HG2 THR A  41       8.108  29.387   8.412  1.00  7.28           H  
ATOM    575 2HG2 THR A  41       9.405  30.107   7.428  1.00  7.28           H  
ATOM    576 3HG2 THR A  41       7.739  30.719   7.292  1.00  7.28           H  
ATOM    577  N   LYS A  42      10.812  29.076   4.782  1.00  7.55           N  
ATOM    578  CA  LYS A  42      12.222  29.471   4.841  1.00  7.55           C  
ATOM    579  C   LYS A  42      12.589  30.582   3.844  1.00  7.55           C  
ATOM    580  O   LYS A  42      13.584  31.288   4.046  1.00  7.55           O  
ATOM    581  CB  LYS A  42      13.119  28.249   4.592  1.00  7.55           C  
ATOM    582  CG  LYS A  42      13.069  27.679   3.151  1.00  7.55           C  
ATOM    583  CD  LYS A  42      13.998  26.472   2.987  1.00  7.55           C  
ATOM    584  CE  LYS A  42      13.873  25.794   1.598  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      14.293  26.679   0.449  1.00  7.55           N  
ATOM    586  H   LYS A  42      10.564  28.124   4.569  1.00  7.55           H  
ATOM    587  HA  LYS A  42      12.423  29.847   5.841  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      14.154  28.517   4.803  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      12.841  27.450   5.275  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      12.049  27.407   2.882  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      13.409  28.444   2.462  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      15.030  26.800   3.118  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      13.771  25.736   3.756  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      14.505  24.910   1.600  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      12.839  25.489   1.442  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      14.200  26.173  -0.411  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      13.703  27.526   0.379  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      15.248  26.967   0.564  1.00  7.55           H  
ATOM    599  N   ASP A  43      11.798  30.737   2.778  1.00  7.76           N  
ATOM    600  CA  ASP A  43      12.035  31.726   1.742  1.00  7.76           C  
ATOM    601  C   ASP A  43      11.049  32.891   1.859  1.00  7.76           C  
ATOM    602  O   ASP A  43      10.946  33.743   0.968  1.00  7.76           O  
ATOM    603  CB  ASP A  43      11.915  31.055   0.372  1.00  7.76           C  
ATOM    604  CG  ASP A  43      12.996  29.979   0.169  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      14.142  30.244   0.425  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      12.660  28.863  -0.178  1.00  7.76           O  
ATOM    607  H   ASP A  43      10.965  30.155   2.682  1.00  7.76           H  
ATOM    608  HA  ASP A  43      13.045  32.120   1.858  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      10.928  30.587   0.289  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      11.998  31.804  -0.414  1.00  7.76           H  
ATOM    611  N   ASP A  44      10.313  32.955   2.972  1.00  8.07           N  
ATOM    612  CA  ASP A  44       9.328  34.011   3.089  1.00  8.07           C  
ATOM    613  C   ASP A  44       9.975  35.302   3.536  1.00  8.07           C  
ATOM    614  O   ASP A  44      10.036  35.646   4.717  1.00  8.07           O  
ATOM    615  CB  ASP A  44       8.201  33.619   4.043  1.00  8.07           C  
ATOM    616  CG  ASP A  44       7.078  34.675   4.119  1.00  8.07           C  
ATOM    617  OD1 ASP A  44       7.277  35.814   3.692  1.00  8.07           O  
ATOM    618  OD2 ASP A  44       6.018  34.333   4.607  1.00  8.07           O  
ATOM    619  H   ASP A  44      10.409  32.270   3.718  1.00  8.07           H  
ATOM    620  HA  ASP A  44       8.883  34.176   2.110  1.00  8.07           H  
ATOM    621 1HB  ASP A  44       7.772  32.667   3.720  1.00  8.07           H  
ATOM    622 2HB  ASP A  44       8.611  33.463   5.041  1.00  8.07           H  
ATOM    623  N   LYS A  45      10.366  36.055   2.525  1.00  8.52           N  
ATOM    624  CA  LYS A  45      11.074  37.321   2.644  1.00  8.52           C  
ATOM    625  C   LYS A  45      10.293  38.407   3.381  1.00  8.52           C  
ATOM    626  O   LYS A  45      10.879  39.433   3.735  1.00  8.52           O  
ATOM    627  CB  LYS A  45      11.458  37.820   1.250  1.00  8.52           C  
ATOM    628  CG  LYS A  45      12.520  36.968   0.565  1.00  8.52           C  
ATOM    629  CD  LYS A  45      12.858  37.495  -0.817  1.00  8.52           C  
ATOM    630  CE  LYS A  45      13.918  36.632  -1.485  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      14.250  37.118  -2.852  1.00  8.52           N  
ATOM    632  H   LYS A  45      10.253  35.632   1.609  1.00  8.52           H  
ATOM    633  HA  LYS A  45      11.988  37.139   3.202  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      10.573  37.837   0.615  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      11.834  38.840   1.321  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      13.423  36.954   1.174  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      12.154  35.947   0.471  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      11.957  37.492  -1.433  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      13.226  38.517  -0.740  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      14.822  36.643  -0.877  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      13.552  35.606  -1.554  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      14.955  36.520  -3.260  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      13.419  37.100  -3.427  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      14.601  38.063  -2.797  1.00  8.52           H  
ATOM    645  N   GLU A  46       8.973  38.250   3.556  1.00  9.07           N  
ATOM    646  CA  GLU A  46       8.200  39.275   4.256  1.00  9.07           C  
ATOM    647  C   GLU A  46       8.119  38.997   5.762  1.00  9.07           C  
ATOM    648  O   GLU A  46       7.626  39.824   6.538  1.00  9.07           O  
ATOM    649  CB  GLU A  46       6.797  39.408   3.661  1.00  9.07           C  
ATOM    650  CG  GLU A  46       6.784  39.914   2.212  1.00  9.07           C  
ATOM    651  CD  GLU A  46       5.393  40.066   1.617  1.00  9.07           C  
ATOM    652  OE1 GLU A  46       4.429  39.792   2.294  1.00  9.07           O  
ATOM    653  OE2 GLU A  46       5.306  40.459   0.477  1.00  9.07           O  
ATOM    654  H   GLU A  46       8.501  37.370   3.290  1.00  9.07           H  
ATOM    655  HA  GLU A  46       8.707  40.233   4.125  1.00  9.07           H  
ATOM    656 1HB  GLU A  46       6.301  38.433   3.687  1.00  9.07           H  
ATOM    657 2HB  GLU A  46       6.206  40.093   4.268  1.00  9.07           H  
ATOM    658 1HG  GLU A  46       7.286  40.880   2.183  1.00  9.07           H  
ATOM    659 2HG  GLU A  46       7.361  39.220   1.602  1.00  9.07           H  
ATOM    660  N   ASP A  47       8.659  37.852   6.194  1.00  9.68           N  
ATOM    661  CA  ASP A  47       8.617  37.516   7.608  1.00  9.68           C  
ATOM    662  C   ASP A  47       9.213  38.618   8.500  1.00  9.68           C  
ATOM    663  O   ASP A  47       8.618  38.917   9.536  1.00  9.68           O  
ATOM    664  CB  ASP A  47       9.248  36.148   7.910  1.00  9.68           C  
ATOM    665  CG  ASP A  47       9.053  35.721   9.366  1.00  9.68           C  
ATOM    666  OD1 ASP A  47       7.925  35.509   9.750  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      10.025  35.612  10.079  1.00  9.68           O  
ATOM    668  H   ASP A  47       9.071  37.186   5.537  1.00  9.68           H  
ATOM    669  HA  ASP A  47       7.571  37.422   7.880  1.00  9.68           H  
ATOM    670 1HB  ASP A  47       8.786  35.392   7.259  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      10.298  36.135   7.691  1.00  9.68           H  
ATOM    672  N   PRO A  48      10.374  39.245   8.185  1.00 10.24           N  
ATOM    673  CA  PRO A  48      10.945  40.309   8.974  1.00 10.24           C  
ATOM    674  C   PRO A  48       9.976  41.475   9.151  1.00 10.24           C  
ATOM    675  O   PRO A  48      10.068  42.210  10.128  1.00 10.24           O  
ATOM    676  CB  PRO A  48      12.176  40.721   8.162  1.00 10.24           C  
ATOM    677  CG  PRO A  48      12.530  39.493   7.370  1.00 10.24           C  
ATOM    678  CD  PRO A  48      11.202  38.893   7.009  1.00 10.24           C  
ATOM    679  HA  PRO A  48      11.248  39.896   9.944  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      11.925  41.582   7.523  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      12.981  41.043   8.839  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      13.121  39.763   6.479  1.00 10.24           H  
ATOM    683 2HG  PRO A  48      13.146  38.815   7.973  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      10.845  39.417   6.136  1.00 10.24           H  
ATOM    685 2HD  PRO A  48      11.310  37.830   6.847  1.00 10.24           H  
ATOM    686  N   GLU A  49       9.013  41.671   8.254  1.00 10.64           N  
ATOM    687  CA  GLU A  49       8.125  42.799   8.464  1.00 10.64           C  
ATOM    688  C   GLU A  49       7.144  42.427   9.577  1.00 10.64           C  
ATOM    689  O   GLU A  49       6.777  43.254  10.423  1.00 10.64           O  
ATOM    690  CB  GLU A  49       7.412  43.168   7.169  1.00 10.64           C  
ATOM    691  CG  GLU A  49       8.374  43.639   6.054  1.00 10.64           C  
ATOM    692  CD  GLU A  49       9.194  44.876   6.421  1.00 10.64           C  
ATOM    693  OE1 GLU A  49       8.626  45.859   6.824  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      10.410  44.817   6.302  1.00 10.64           O  
ATOM    695  H   GLU A  49       8.856  41.056   7.457  1.00 10.64           H  
ATOM    696  HA  GLU A  49       8.707  43.657   8.792  1.00 10.64           H  
ATOM    697 1HB  GLU A  49       6.856  42.307   6.803  1.00 10.64           H  
ATOM    698 2HB  GLU A  49       6.697  43.965   7.362  1.00 10.64           H  
ATOM    699 1HG  GLU A  49       9.057  42.817   5.834  1.00 10.64           H  
ATOM    700 2HG  GLU A  49       7.798  43.844   5.149  1.00 10.64           H  
ATOM    701  N   LEU A  50       6.768  41.143   9.603  1.00 10.79           N  
ATOM    702  CA  LEU A  50       5.859  40.653  10.633  1.00 10.79           C  
ATOM    703  C   LEU A  50       6.568  40.778  11.984  1.00 10.79           C  
ATOM    704  O   LEU A  50       5.974  41.168  12.983  1.00 10.79           O  
ATOM    705  CB  LEU A  50       5.486  39.191  10.374  1.00 10.79           C  
ATOM    706  CG  LEU A  50       4.683  38.926   9.106  1.00 10.79           C  
ATOM    707  CD1 LEU A  50       4.545  37.427   8.916  1.00 10.79           C  
ATOM    708  CD2 LEU A  50       3.324  39.606   9.206  1.00 10.79           C  
ATOM    709  H   LEU A  50       7.114  40.516   8.869  1.00 10.79           H  
ATOM    710  HA  LEU A  50       4.959  41.271  10.641  1.00 10.79           H  
ATOM    711 1HB  LEU A  50       6.385  38.587  10.336  1.00 10.79           H  
ATOM    712 2HB  LEU A  50       4.889  38.841  11.213  1.00 10.79           H  
ATOM    713  HG  LEU A  50       5.229  39.325   8.245  1.00 10.79           H  
ATOM    714 1HD1 LEU A  50       3.996  37.222   8.001  1.00 10.79           H  
ATOM    715 2HD1 LEU A  50       5.536  36.975   8.851  1.00 10.79           H  
ATOM    716 3HD1 LEU A  50       4.015  37.001   9.765  1.00 10.79           H  
ATOM    717 1HD2 LEU A  50       2.757  39.417   8.293  1.00 10.79           H  
ATOM    718 2HD2 LEU A  50       2.777  39.205  10.060  1.00 10.79           H  
ATOM    719 3HD2 LEU A  50       3.463  40.679   9.333  1.00 10.79           H  
ATOM    720  N   MET A  51       7.879  40.471  11.971  1.00 10.71           N  
ATOM    721  CA  MET A  51       8.764  40.581  13.135  1.00 10.71           C  
ATOM    722  C   MET A  51       8.908  42.006  13.661  1.00 10.71           C  
ATOM    723  O   MET A  51       8.818  42.248  14.870  1.00 10.71           O  
ATOM    724  CB  MET A  51      10.163  40.119  12.772  1.00 10.71           C  
ATOM    725  CG  MET A  51      11.172  40.250  13.881  1.00 10.71           C  
ATOM    726  SD  MET A  51      12.839  40.024  13.272  1.00 10.71           S  
ATOM    727  CE  MET A  51      13.005  41.560  12.337  1.00 10.71           C  
ATOM    728  H   MET A  51       8.267  40.115  11.095  1.00 10.71           H  
ATOM    729  HA  MET A  51       8.361  39.964  13.933  1.00 10.71           H  
ATOM    730 1HB  MET A  51      10.133  39.084  12.430  1.00 10.71           H  
ATOM    731 2HB  MET A  51      10.528  40.716  11.969  1.00 10.71           H  
ATOM    732 1HG  MET A  51      11.096  41.241  14.326  1.00 10.71           H  
ATOM    733 2HG  MET A  51      10.978  39.506  14.652  1.00 10.71           H  
ATOM    734 1HE  MET A  51      13.991  41.604  11.876  1.00 10.71           H  
ATOM    735 2HE  MET A  51      12.240  41.597  11.561  1.00 10.71           H  
ATOM    736 3HE  MET A  51      12.877  42.413  13.005  1.00 10.71           H  
ATOM    737  N   LYS A  52       9.179  42.945  12.752  1.00 10.61           N  
ATOM    738  CA  LYS A  52       9.424  44.338  13.104  1.00 10.61           C  
ATOM    739  C   LYS A  52       8.290  45.031  13.840  1.00 10.61           C  
ATOM    740  O   LYS A  52       8.547  45.794  14.764  1.00 10.61           O  
ATOM    741  CB  LYS A  52       9.756  45.153  11.854  1.00 10.61           C  
ATOM    742  CG  LYS A  52      11.136  44.913  11.234  1.00 10.61           C  
ATOM    743  CD  LYS A  52      11.242  45.677   9.917  1.00 10.61           C  
ATOM    744  CE  LYS A  52      12.529  45.397   9.172  1.00 10.61           C  
ATOM    745  NZ  LYS A  52      12.533  46.074   7.831  1.00 10.61           N  
ATOM    746  H   LYS A  52       9.250  42.678  11.769  1.00 10.61           H  
ATOM    747  HA  LYS A  52      10.300  44.362  13.752  1.00 10.61           H  
ATOM    748 1HB  LYS A  52       9.016  44.922  11.076  1.00 10.61           H  
ATOM    749 2HB  LYS A  52       9.668  46.216  12.074  1.00 10.61           H  
ATOM    750 1HG  LYS A  52      11.896  45.300  11.921  1.00 10.61           H  
ATOM    751 2HG  LYS A  52      11.334  43.878  11.085  1.00 10.61           H  
ATOM    752 1HD  LYS A  52      10.405  45.394   9.270  1.00 10.61           H  
ATOM    753 2HD  LYS A  52      11.175  46.743  10.111  1.00 10.61           H  
ATOM    754 1HE  LYS A  52      13.372  45.759   9.756  1.00 10.61           H  
ATOM    755 2HE  LYS A  52      12.633  44.320   9.023  1.00 10.61           H  
ATOM    756 1HZ  LYS A  52      13.389  45.873   7.344  1.00 10.61           H  
ATOM    757 2HZ  LYS A  52      11.729  45.709   7.274  1.00 10.61           H  
ATOM    758 3HZ  LYS A  52      12.436  47.068   7.946  1.00 10.61           H  
ATOM    759  N   CYS A  53       7.037  44.785  13.469  1.00 10.67           N  
ATOM    760  CA  CYS A  53       5.996  45.498  14.215  1.00 10.67           C  
ATOM    761  C   CYS A  53       4.686  44.759  14.446  1.00 10.67           C  
ATOM    762  O   CYS A  53       3.651  45.233  13.974  1.00 10.67           O  
ATOM    763  CB  CYS A  53       5.659  46.811  13.533  1.00 10.67           C  
ATOM    764  SG  CYS A  53       4.508  47.826  14.494  1.00 10.67           S  
ATOM    765  H   CYS A  53       6.832  44.157  12.685  1.00 10.67           H  
ATOM    766  HA  CYS A  53       6.405  45.761  15.190  1.00 10.67           H  
ATOM    767 1HB  CYS A  53       6.570  47.389  13.377  1.00 10.67           H  
ATOM    768 2HB  CYS A  53       5.218  46.614  12.555  1.00 10.67           H  
ATOM    769  HG  CYS A  53       5.188  47.769  15.662  1.00 10.67           H  
ATOM    770  N   PRO A  54       4.650  43.635  15.186  1.00 10.94           N  
ATOM    771  CA  PRO A  54       3.429  42.894  15.457  1.00 10.94           C  
ATOM    772  C   PRO A  54       2.413  43.737  16.228  1.00 10.94           C  
ATOM    773  O   PRO A  54       1.204  43.507  16.125  1.00 10.94           O  
ATOM    774  CB  PRO A  54       3.942  41.707  16.286  1.00 10.94           C  
ATOM    775  CG  PRO A  54       5.288  42.166  16.840  1.00 10.94           C  
ATOM    776  CD  PRO A  54       5.860  43.053  15.758  1.00 10.94           C  
ATOM    777  HA  PRO A  54       3.003  42.549  14.504  1.00 10.94           H  
ATOM    778 1HB  PRO A  54       3.216  41.463  17.075  1.00 10.94           H  
ATOM    779 2HB  PRO A  54       4.037  40.816  15.644  1.00 10.94           H  
ATOM    780 1HG  PRO A  54       5.147  42.690  17.790  1.00 10.94           H  
ATOM    781 2HG  PRO A  54       5.930  41.298  17.046  1.00 10.94           H  
ATOM    782 1HD  PRO A  54       6.539  43.789  16.175  1.00 10.94           H  
ATOM    783 2HD  PRO A  54       6.353  42.437  15.015  1.00 10.94           H  
ATOM    784  N   VAL A  55       2.905  44.725  16.980  1.00 11.21           N  
ATOM    785  CA  VAL A  55       2.054  45.662  17.694  1.00 11.21           C  
ATOM    786  C   VAL A  55       2.660  47.060  17.526  1.00 11.21           C  
ATOM    787  O   VAL A  55       3.887  47.195  17.519  1.00 11.21           O  
ATOM    788  CB  VAL A  55       1.926  45.304  19.207  1.00 11.21           C  
ATOM    789  CG1 VAL A  55       1.280  43.949  19.389  1.00 11.21           C  
ATOM    790  CG2 VAL A  55       3.250  45.316  19.841  1.00 11.21           C  
ATOM    791  H   VAL A  55       3.906  44.840  17.040  1.00 11.21           H  
ATOM    792  HA  VAL A  55       1.065  45.626  17.239  1.00 11.21           H  
ATOM    793  HB  VAL A  55       1.300  46.028  19.695  1.00 11.21           H  
ATOM    794 1HG1 VAL A  55       1.183  43.734  20.452  1.00 11.21           H  
ATOM    795 2HG1 VAL A  55       0.289  43.953  18.928  1.00 11.21           H  
ATOM    796 3HG1 VAL A  55       1.890  43.181  18.927  1.00 11.21           H  
ATOM    797 1HG2 VAL A  55       3.151  45.085  20.899  1.00 11.21           H  
ATOM    798 2HG2 VAL A  55       3.861  44.564  19.365  1.00 11.21           H  
ATOM    799 3HG2 VAL A  55       3.697  46.295  19.727  1.00 11.21           H  
ATOM    800  N   PRO A  56       1.859  48.137  17.551  1.00 11.24           N  
ATOM    801  CA  PRO A  56       2.295  49.525  17.455  1.00 11.24           C  
ATOM    802  C   PRO A  56       3.166  49.949  18.629  1.00 11.24           C  
ATOM    803  O   PRO A  56       3.879  50.948  18.560  1.00 11.24           O  
ATOM    804  CB  PRO A  56       0.969  50.295  17.415  1.00 11.24           C  
ATOM    805  CG  PRO A  56      -0.040  49.375  18.058  1.00 11.24           C  
ATOM    806  CD  PRO A  56       0.388  47.986  17.646  1.00 11.24           C  
ATOM    807  HA  PRO A  56       2.845  49.657  16.511  1.00 11.24           H  
ATOM    808 1HB  PRO A  56       1.078  51.247  17.957  1.00 11.24           H  
ATOM    809 2HB  PRO A  56       0.717  50.546  16.376  1.00 11.24           H  
ATOM    810 1HG  PRO A  56      -0.032  49.516  19.150  1.00 11.24           H  
ATOM    811 2HG  PRO A  56      -1.058  49.626  17.716  1.00 11.24           H  
ATOM    812 1HD  PRO A  56       0.070  47.296  18.415  1.00 11.24           H  
ATOM    813 2HD  PRO A  56      -0.027  47.730  16.660  1.00 11.24           H  
ATOM    814  N   GLY A  57       3.109  49.183  19.711  1.00 10.96           N  
ATOM    815  CA  GLY A  57       3.872  49.470  20.909  1.00 10.96           C  
ATOM    816  C   GLY A  57       5.303  48.926  20.878  1.00 10.96           C  
ATOM    817  O   GLY A  57       6.012  49.033  21.881  1.00 10.96           O  
ATOM    818  H   GLY A  57       2.513  48.374  19.716  1.00 10.96           H  
ATOM    819 1HA  GLY A  57       3.903  50.549  21.058  1.00 10.96           H  
ATOM    820 2HA  GLY A  57       3.349  49.051  21.767  1.00 10.96           H  
ATOM    821  N   CYS A  58       5.750  48.345  19.753  1.00 10.41           N  
ATOM    822  CA  CYS A  58       7.104  47.794  19.754  1.00 10.41           C  
ATOM    823  C   CYS A  58       7.834  47.922  18.432  1.00 10.41           C  
ATOM    824  O   CYS A  58       7.229  48.121  17.378  1.00 10.41           O  
ATOM    825  CB  CYS A  58       7.060  46.296  19.968  1.00 10.41           C  
ATOM    826  SG  CYS A  58       6.380  45.456  18.513  1.00 10.41           S  
ATOM    827  H   CYS A  58       5.146  48.245  18.935  1.00 10.41           H  
ATOM    828  HA  CYS A  58       7.687  48.285  20.529  1.00 10.41           H  
ATOM    829 1HB  CYS A  58       8.060  45.905  20.160  1.00 10.41           H  
ATOM    830 2HB  CYS A  58       6.430  46.064  20.828  1.00 10.41           H  
ATOM    831  HG  CYS A  58       5.361  46.326  18.297  1.00 10.41           H  
ATOM    832  N   VAL A  59       9.151  47.725  18.519  1.00  9.70           N  
ATOM    833  CA  VAL A  59      10.039  47.647  17.370  1.00  9.70           C  
ATOM    834  C   VAL A  59      10.859  46.360  17.460  1.00  9.70           C  
ATOM    835  O   VAL A  59      11.606  46.155  18.418  1.00  9.70           O  
ATOM    836  CB  VAL A  59      10.999  48.854  17.334  1.00  9.70           C  
ATOM    837  CG1 VAL A  59      11.925  48.728  16.135  1.00  9.70           C  
ATOM    838  CG2 VAL A  59      10.201  50.153  17.273  1.00  9.70           C  
ATOM    839  H   VAL A  59       9.555  47.598  19.435  1.00  9.70           H  
ATOM    840  HA  VAL A  59       9.441  47.627  16.456  1.00  9.70           H  
ATOM    841  HB  VAL A  59      11.620  48.848  18.228  1.00  9.70           H  
ATOM    842 1HG1 VAL A  59      12.615  49.569  16.115  1.00  9.70           H  
ATOM    843 2HG1 VAL A  59      12.491  47.796  16.206  1.00  9.70           H  
ATOM    844 3HG1 VAL A  59      11.333  48.720  15.220  1.00  9.70           H  
ATOM    845 1HG2 VAL A  59      10.885  51.000  17.248  1.00  9.70           H  
ATOM    846 2HG2 VAL A  59       9.586  50.154  16.371  1.00  9.70           H  
ATOM    847 3HG2 VAL A  59       9.561  50.236  18.147  1.00  9.70           H  
ATOM    848  N   GLY A  60      10.729  45.510  16.457  1.00  8.98           N  
ATOM    849  CA  GLY A  60      11.438  44.235  16.406  1.00  8.98           C  
ATOM    850  C   GLY A  60      12.740  44.342  15.620  1.00  8.98           C  
ATOM    851  O   GLY A  60      12.910  45.243  14.797  1.00  8.98           O  
ATOM    852  H   GLY A  60      10.072  45.743  15.721  1.00  8.98           H  
ATOM    853 1HA  GLY A  60      11.651  43.900  17.421  1.00  8.98           H  
ATOM    854 2HA  GLY A  60      10.796  43.481  15.954  1.00  8.98           H  
ENDMDL

REMARK ID 644266 DOMAINID 637840 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       2.834   2.292   3.292  1.00  3.39           N  
ATOM      2  CA  ASP A   1       3.819   1.816   2.332  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.110   2.909   1.312  1.00  3.39           C  
ATOM      4  O   ASP A   1       3.441   3.943   1.276  1.00  3.39           O  
ATOM      5  CB  ASP A   1       3.333   0.526   1.649  1.00  3.39           C  
ATOM      6  CG  ASP A   1       4.481  -0.400   1.131  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       5.586   0.078   0.939  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       4.228  -1.568   0.945  1.00  3.39           O  
ATOM      9 1H   ASP A   1       3.108   2.014   4.223  1.00  3.39           H  
ATOM     10 2H   ASP A   1       2.781   3.300   3.242  1.00  3.39           H  
ATOM     11 3H   ASP A   1       1.931   1.896   3.072  1.00  3.39           H  
ATOM     12  HA  ASP A   1       4.746   1.595   2.862  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.717  -0.041   2.345  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       2.703   0.792   0.798  1.00  3.39           H  
ATOM     15  N   LEU A   2       5.129   2.688   0.505  1.00  3.19           N  
ATOM     16  CA  LEU A   2       5.537   3.674  -0.487  1.00  3.19           C  
ATOM     17  C   LEU A   2       5.028   3.365  -1.883  1.00  3.19           C  
ATOM     18  O   LEU A   2       5.451   2.406  -2.519  1.00  3.19           O  
ATOM     19  CB  LEU A   2       7.057   3.771  -0.532  1.00  3.19           C  
ATOM     20  CG  LEU A   2       7.711   4.153   0.767  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       9.194   4.158   0.576  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.206   5.513   1.193  1.00  3.19           C  
ATOM     23  H   LEU A   2       5.620   1.796   0.586  1.00  3.19           H  
ATOM     24  HA  LEU A   2       5.140   4.641  -0.189  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       7.459   2.804  -0.839  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       7.338   4.513  -1.281  1.00  3.19           H  
ATOM     27  HG  LEU A   2       7.467   3.418   1.534  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       9.676   4.428   1.512  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       9.518   3.164   0.270  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       9.460   4.880  -0.198  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.671   5.795   2.133  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       7.456   6.249   0.424  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       6.124   5.478   1.323  1.00  3.19           H  
ATOM     34  N   LYS A   3       4.132   4.216  -2.374  1.00  3.02           N  
ATOM     35  CA  LYS A   3       3.555   4.021  -3.703  1.00  3.02           C  
ATOM     36  C   LYS A   3       4.455   4.631  -4.777  1.00  3.02           C  
ATOM     37  O   LYS A   3       4.293   4.343  -5.961  1.00  3.02           O  
ATOM     38  CB  LYS A   3       2.156   4.622  -3.763  1.00  3.02           C  
ATOM     39  CG  LYS A   3       1.146   3.908  -2.857  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -0.244   4.528  -2.944  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -1.233   3.789  -2.049  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -2.593   4.395  -2.103  1.00  3.02           N  
ATOM     43  H   LYS A   3       3.816   4.985  -1.799  1.00  3.02           H  
ATOM     44  HA  LYS A   3       3.481   2.952  -3.898  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       2.196   5.673  -3.474  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       1.787   4.578  -4.788  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       1.085   2.858  -3.145  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       1.493   3.959  -1.822  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -0.197   5.574  -2.635  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -0.597   4.486  -3.973  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -1.296   2.751  -2.371  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -0.874   3.818  -1.019  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -3.217   3.877  -1.500  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -2.548   5.356  -1.795  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.938   4.361  -3.051  1.00  3.02           H  
ATOM     56  N   CYS A   4       5.421   5.434  -4.311  1.00  2.89           N  
ATOM     57  CA  CYS A   4       6.416   6.163  -5.096  1.00  2.89           C  
ATOM     58  C   CYS A   4       5.775   7.257  -5.958  1.00  2.89           C  
ATOM     59  O   CYS A   4       4.762   7.018  -6.619  1.00  2.89           O  
ATOM     60  CB  CYS A   4       7.192   5.185  -5.974  1.00  2.89           C  
ATOM     61  SG  CYS A   4       8.587   5.884  -6.848  1.00  2.89           S  
ATOM     62  H   CYS A   4       5.440   5.547  -3.308  1.00  2.89           H  
ATOM     63  HA  CYS A   4       7.116   6.606  -4.392  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       7.559   4.374  -5.358  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       6.527   4.751  -6.720  1.00  2.89           H  
ATOM     66  N   PRO A   5       6.323   8.491  -5.988  1.00  2.81           N  
ATOM     67  CA  PRO A   5       5.807   9.646  -6.709  1.00  2.81           C  
ATOM     68  C   PRO A   5       5.895   9.659  -8.242  1.00  2.81           C  
ATOM     69  O   PRO A   5       5.320  10.565  -8.848  1.00  2.81           O  
ATOM     70  CB  PRO A   5       6.656  10.793  -6.131  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.928  10.156  -5.674  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.519   8.808  -5.165  1.00  2.81           C  
ATOM     73  HA  PRO A   5       4.759   9.783  -6.410  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       6.823  11.556  -6.908  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       6.109  11.288  -5.315  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       8.649  10.091  -6.500  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       8.402  10.772  -4.896  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.342   8.145  -5.344  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       7.253   8.872  -4.099  1.00  2.81           H  
ATOM     80  N   THR A   6       6.629   8.741  -8.889  1.00  2.74           N  
ATOM     81  CA  THR A   6       6.766   8.906 -10.341  1.00  2.74           C  
ATOM     82  C   THR A   6       6.193   7.751 -11.202  1.00  2.74           C  
ATOM     83  O   THR A   6       6.248   6.594 -10.798  1.00  2.74           O  
ATOM     84  CB  THR A   6       8.246   9.094 -10.673  1.00  2.74           C  
ATOM     85  OG1 THR A   6       8.981   7.928 -10.299  1.00  2.74           O  
ATOM     86  CG2 THR A   6       8.779  10.274  -9.913  1.00  2.74           C  
ATOM     87  H   THR A   6       7.074   7.975  -8.400  1.00  2.74           H  
ATOM     88  HA  THR A   6       6.276   9.832 -10.590  1.00  2.74           H  
ATOM     89  HB  THR A   6       8.362   9.267 -11.716  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.933   7.808  -9.344  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       9.803  10.407 -10.146  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       8.225  11.167 -10.194  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       8.677  10.103  -8.852  1.00  2.74           H  
ATOM     94  N   PRO A   7       5.716   8.035 -12.443  1.00  2.68           N  
ATOM     95  CA  PRO A   7       5.208   7.089 -13.445  1.00  2.68           C  
ATOM     96  C   PRO A   7       6.082   5.887 -13.801  1.00  2.68           C  
ATOM     97  O   PRO A   7       5.563   4.831 -14.155  1.00  2.68           O  
ATOM     98  CB  PRO A   7       5.080   7.983 -14.683  1.00  2.68           C  
ATOM     99  CG  PRO A   7       4.791   9.347 -14.143  1.00  2.68           C  
ATOM    100  CD  PRO A   7       5.589   9.457 -12.876  1.00  2.68           C  
ATOM    101  HA  PRO A   7       4.214   6.743 -13.125  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       6.002   7.938 -15.274  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       4.275   7.605 -15.327  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       5.077  10.107 -14.888  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       3.711   9.462 -13.974  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       6.554   9.922 -13.056  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       4.958  10.033 -12.184  1.00  2.68           H  
ATOM    108  N   GLY A   8       7.401   6.037 -13.735  1.00  2.60           N  
ATOM    109  CA  GLY A   8       8.286   4.932 -14.095  1.00  2.60           C  
ATOM    110  C   GLY A   8       8.685   4.074 -12.899  1.00  2.60           C  
ATOM    111  O   GLY A   8       9.484   3.144 -13.028  1.00  2.60           O  
ATOM    112  H   GLY A   8       7.803   6.912 -13.436  1.00  2.60           H  
ATOM    113 1HA  GLY A   8       7.800   4.309 -14.845  1.00  2.60           H  
ATOM    114 2HA  GLY A   8       9.184   5.338 -14.558  1.00  2.60           H  
ATOM    115  N   CYS A   9       8.158   4.405 -11.733  1.00  2.48           N  
ATOM    116  CA  CYS A   9       8.521   3.736 -10.504  1.00  2.48           C  
ATOM    117  C   CYS A   9       7.472   2.756  -9.999  1.00  2.48           C  
ATOM    118  O   CYS A   9       6.326   3.120  -9.762  1.00  2.48           O  
ATOM    119  CB  CYS A   9       8.768   4.798  -9.483  1.00  2.48           C  
ATOM    120  SG  CYS A   9       9.249   4.279  -7.888  1.00  2.48           S  
ATOM    121  H   CYS A   9       7.480   5.166 -11.669  1.00  2.48           H  
ATOM    122  HA  CYS A   9       9.448   3.197 -10.675  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       9.519   5.473  -9.862  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       7.856   5.376  -9.376  1.00  2.48           H  
ATOM    125  N   ASP A  10       7.875   1.503  -9.807  1.00  2.32           N  
ATOM    126  CA  ASP A  10       6.957   0.475  -9.315  1.00  2.32           C  
ATOM    127  C   ASP A  10       6.880   0.354  -7.790  1.00  2.32           C  
ATOM    128  O   ASP A  10       6.220  -0.546  -7.272  1.00  2.32           O  
ATOM    129  CB  ASP A  10       7.364  -0.886  -9.876  1.00  2.32           C  
ATOM    130  CG  ASP A  10       8.770  -1.334  -9.419  1.00  2.32           C  
ATOM    131  OD1 ASP A  10       9.453  -0.575  -8.719  1.00  2.32           O  
ATOM    132  OD2 ASP A  10       9.168  -2.431  -9.763  1.00  2.32           O  
ATOM    133  H   ASP A  10       8.826   1.259 -10.031  1.00  2.32           H  
ATOM    134  HA  ASP A  10       5.959   0.714  -9.683  1.00  2.32           H  
ATOM    135 1HB  ASP A  10       6.640  -1.637  -9.559  1.00  2.32           H  
ATOM    136 2HB  ASP A  10       7.343  -0.852 -10.968  1.00  2.32           H  
ATOM    137  N   GLY A  11       7.570   1.231  -7.071  1.00  2.16           N  
ATOM    138  CA  GLY A  11       7.567   1.195  -5.610  1.00  2.16           C  
ATOM    139  C   GLY A  11       8.519   0.144  -5.011  1.00  2.16           C  
ATOM    140  O   GLY A  11       8.544  -0.043  -3.794  1.00  2.16           O  
ATOM    141  H   GLY A  11       8.098   1.944  -7.555  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       7.849   2.174  -5.235  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       6.552   1.011  -5.258  1.00  2.16           H  
ATOM    144  N   SER A  12       9.329  -0.519  -5.849  1.00  2.06           N  
ATOM    145  CA  SER A  12      10.249  -1.575  -5.406  1.00  2.06           C  
ATOM    146  C   SER A  12      11.343  -1.163  -4.415  1.00  2.06           C  
ATOM    147  O   SER A  12      11.932  -2.021  -3.755  1.00  2.06           O  
ATOM    148  CB  SER A  12      10.896  -2.210  -6.620  1.00  2.06           C  
ATOM    149  OG  SER A  12      11.642  -1.266  -7.348  1.00  2.06           O  
ATOM    150  H   SER A  12       9.284  -0.336  -6.857  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.643  -2.340  -4.919  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.552  -3.012  -6.291  1.00  2.06           H  
ATOM    153 2HB  SER A  12      10.135  -2.653  -7.256  1.00  2.06           H  
ATOM    154  HG  SER A  12      10.967  -0.829  -7.899  1.00  2.06           H  
ATOM    155  N   GLY A  13      11.633   0.124  -4.312  1.00  2.03           N  
ATOM    156  CA  GLY A  13      12.655   0.593  -3.389  1.00  2.03           C  
ATOM    157  C   GLY A  13      12.897   2.081  -3.547  1.00  2.03           C  
ATOM    158  O   GLY A  13      12.335   2.714  -4.452  1.00  2.03           O  
ATOM    159  H   GLY A  13      11.121   0.779  -4.881  1.00  2.03           H  
ATOM    160 1HA  GLY A  13      12.346   0.376  -2.368  1.00  2.03           H  
ATOM    161 2HA  GLY A  13      13.580   0.048  -3.569  1.00  2.03           H  
ATOM    162  N   HIS A  14      13.752   2.625  -2.674  1.00  2.10           N  
ATOM    163  CA  HIS A  14      14.087   4.045  -2.709  1.00  2.10           C  
ATOM    164  C   HIS A  14      15.489   4.303  -2.180  1.00  2.10           C  
ATOM    165  O   HIS A  14      16.040   3.513  -1.406  1.00  2.10           O  
ATOM    166  CB  HIS A  14      13.089   4.877  -1.904  1.00  2.10           C  
ATOM    167  CG  HIS A  14      13.106   4.775  -0.438  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      12.480   3.767   0.262  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      13.637   5.592   0.464  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      12.624   3.986   1.555  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      13.316   5.112   1.714  1.00  2.10           N  
ATOM    172  H   HIS A  14      14.174   2.040  -1.966  1.00  2.10           H  
ATOM    173  HA  HIS A  14      14.048   4.400  -3.731  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      13.180   5.929  -2.180  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      12.123   4.559  -2.158  1.00  2.10           H  
ATOM    176  HD1 HIS A  14      11.968   3.001  -0.127  1.00  2.10           H  
ATOM    177  HD2 HIS A  14      14.200   6.497   0.359  1.00  2.10           H  
ATOM    178  HE1 HIS A  14      12.194   3.302   2.285  1.00  2.10           H  
ATOM    179  N   ILE A  15      16.055   5.449  -2.529  1.00  2.24           N  
ATOM    180  CA  ILE A  15      17.379   5.764  -2.031  1.00  2.24           C  
ATOM    181  C   ILE A  15      17.330   6.371  -0.645  1.00  2.24           C  
ATOM    182  O   ILE A  15      17.564   7.565  -0.462  1.00  2.24           O  
ATOM    183  CB  ILE A  15      18.055   6.740  -2.997  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      18.110   6.094  -4.395  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      19.420   7.155  -2.484  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      18.547   7.022  -5.491  1.00  2.24           C  
ATOM    187  H   ILE A  15      15.580   6.084  -3.170  1.00  2.24           H  
ATOM    188  HA  ILE A  15      17.963   4.845  -1.990  1.00  2.24           H  
ATOM    189  HB  ILE A  15      17.428   7.625  -3.088  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      18.797   5.251  -4.363  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      17.124   5.725  -4.647  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      19.865   7.863  -3.182  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      19.316   7.620  -1.514  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      20.059   6.275  -2.397  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      18.551   6.484  -6.439  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      17.859   7.860  -5.561  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      19.546   7.396  -5.280  1.00  2.24           H  
ATOM    198  N   THR A  16      17.190   5.498   0.347  1.00  2.44           N  
ATOM    199  CA  THR A  16      17.016   5.903   1.745  1.00  2.44           C  
ATOM    200  C   THR A  16      18.148   6.783   2.239  1.00  2.44           C  
ATOM    201  O   THR A  16      17.934   7.708   3.020  1.00  2.44           O  
ATOM    202  CB  THR A  16      16.907   4.699   2.697  1.00  2.44           C  
ATOM    203  OG1 THR A  16      15.786   3.889   2.345  1.00  2.44           O  
ATOM    204  CG2 THR A  16      16.721   5.205   4.112  1.00  2.44           C  
ATOM    205  H   THR A  16      17.049   4.527   0.067  1.00  2.44           H  
ATOM    206  HA  THR A  16      16.097   6.477   1.824  1.00  2.44           H  
ATOM    207  HB  THR A  16      17.814   4.099   2.639  1.00  2.44           H  
ATOM    208  HG1 THR A  16      14.991   4.442   2.249  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      16.641   4.360   4.794  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      17.574   5.821   4.394  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      15.808   5.801   4.163  1.00  2.44           H  
ATOM    212  N   GLY A  17      19.365   6.462   1.816  1.00  2.65           N  
ATOM    213  CA  GLY A  17      20.560   7.184   2.232  1.00  2.65           C  
ATOM    214  C   GLY A  17      20.533   8.688   1.925  1.00  2.65           C  
ATOM    215  O   GLY A  17      21.219   9.459   2.598  1.00  2.65           O  
ATOM    216  H   GLY A  17      19.452   5.689   1.173  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      20.702   7.042   3.304  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      21.427   6.739   1.744  1.00  2.65           H  
ATOM    219  N   ASN A  18      19.810   9.103   0.876  1.00  2.84           N  
ATOM    220  CA  ASN A  18      19.751  10.521   0.527  1.00  2.84           C  
ATOM    221  C   ASN A  18      18.326  11.079   0.512  1.00  2.84           C  
ATOM    222  O   ASN A  18      18.105  12.252   0.832  1.00  2.84           O  
ATOM    223  CB  ASN A  18      20.417  10.762  -0.814  1.00  2.84           C  
ATOM    224  CG  ASN A  18      21.888  10.474  -0.811  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      22.682  11.243  -0.262  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      22.276   9.382  -1.422  1.00  2.84           N  
ATOM    227  H   ASN A  18      19.236   8.439   0.365  1.00  2.84           H  
ATOM    228  HA  ASN A  18      20.298  11.085   1.283  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      19.956  10.121  -1.555  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      20.254  11.794  -1.123  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      23.248   9.146  -1.454  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      21.601   8.788  -1.859  1.00  2.84           H  
ATOM    233  N   TYR A  19      17.366  10.257   0.094  1.00  2.96           N  
ATOM    234  CA  TYR A  19      15.984  10.680  -0.050  1.00  2.96           C  
ATOM    235  C   TYR A  19      15.030   9.712   0.641  1.00  2.96           C  
ATOM    236  O   TYR A  19      14.498   8.793   0.002  1.00  2.96           O  
ATOM    237  CB  TYR A  19      15.629  10.740  -1.525  1.00  2.96           C  
ATOM    238  CG  TYR A  19      16.536  11.617  -2.358  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      17.659  11.059  -2.951  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      16.260  12.957  -2.527  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      18.501  11.833  -3.710  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      17.105  13.738  -3.287  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      18.224  13.180  -3.875  1.00  2.96           C  
ATOM    244  OH  TYR A  19      19.068  13.963  -4.631  1.00  2.96           O  
ATOM    245  H   TYR A  19      17.585   9.300  -0.129  1.00  2.96           H  
ATOM    246  HA  TYR A  19      15.861  11.663   0.405  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      15.658   9.730  -1.929  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      14.628  11.109  -1.626  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      17.874  10.000  -2.816  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      15.376  13.394  -2.062  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      19.380  11.387  -4.176  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      16.892  14.798  -3.421  1.00  2.96           H  
ATOM    253  HH  TYR A  19      19.805  13.430  -4.944  1.00  2.96           H  
ATOM    254  N   ALA A  20      14.789   9.894   1.930  1.00  3.00           N  
ATOM    255  CA  ALA A  20      13.907   8.948   2.599  1.00  3.00           C  
ATOM    256  C   ALA A  20      12.536   9.023   1.949  1.00  3.00           C  
ATOM    257  O   ALA A  20      12.066  10.121   1.660  1.00  3.00           O  
ATOM    258  CB  ALA A  20      13.808   9.243   4.080  1.00  3.00           C  
ATOM    259  H   ALA A  20      15.229  10.651   2.433  1.00  3.00           H  
ATOM    260  HA  ALA A  20      14.302   7.945   2.462  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      13.145   8.514   4.547  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      14.799   9.176   4.532  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      13.407  10.245   4.226  1.00  3.00           H  
ATOM    264  N   SER A  21      11.909   7.869   1.725  1.00  2.96           N  
ATOM    265  CA  SER A  21      10.576   7.776   1.107  1.00  2.96           C  
ATOM    266  C   SER A  21      10.453   8.478  -0.263  1.00  2.96           C  
ATOM    267  O   SER A  21       9.383   8.980  -0.634  1.00  2.96           O  
ATOM    268  CB  SER A  21       9.527   8.328   2.048  1.00  2.96           C  
ATOM    269  OG  SER A  21       9.499   7.604   3.251  1.00  2.96           O  
ATOM    270  H   SER A  21      12.387   6.994   1.961  1.00  2.96           H  
ATOM    271  HA  SER A  21      10.368   6.722   0.954  1.00  2.96           H  
ATOM    272 1HB  SER A  21       9.722   9.379   2.254  1.00  2.96           H  
ATOM    273 2HB  SER A  21       8.554   8.272   1.566  1.00  2.96           H  
ATOM    274  HG  SER A  21       9.382   6.685   3.001  1.00  2.96           H  
ATOM    275  N   HIS A  22      11.537   8.477  -1.036  1.00  2.86           N  
ATOM    276  CA  HIS A  22      11.608   9.031  -2.395  1.00  2.86           C  
ATOM    277  C   HIS A  22      11.477  10.553  -2.388  1.00  2.86           C  
ATOM    278  O   HIS A  22      12.447  11.273  -2.594  1.00  2.86           O  
ATOM    279  CB  HIS A  22      10.512   8.499  -3.365  1.00  2.86           C  
ATOM    280  CG  HIS A  22      10.483   7.032  -3.638  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       9.592   6.176  -3.010  1.00  2.86           N  
ATOM    282  CD2 HIS A  22      11.229   6.269  -4.452  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       9.799   4.944  -3.440  1.00  2.86           C  
ATOM    284  NE2 HIS A  22      10.794   4.977  -4.311  1.00  2.86           N  
ATOM    285  H   HIS A  22      12.405   8.127  -0.633  1.00  2.86           H  
ATOM    286  HA  HIS A  22      12.577   8.786  -2.825  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       9.530   8.768  -3.025  1.00  2.86           H  
ATOM    288 2HB  HIS A  22      10.652   8.993  -4.331  1.00  2.86           H  
ATOM    289  HD2 HIS A  22      12.029   6.615  -5.082  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       9.263   4.047  -3.122  1.00  2.86           H  
ATOM    291  HE2 HIS A  22      11.200   4.169  -4.783  1.00  2.86           H  
ATOM    292  N   ARG A  23      10.227  11.023  -2.286  1.00  2.74           N  
ATOM    293  CA  ARG A  23       9.797  12.434  -2.295  1.00  2.74           C  
ATOM    294  C   ARG A  23      10.133  13.209  -3.590  1.00  2.74           C  
ATOM    295  O   ARG A  23       9.813  14.391  -3.719  1.00  2.74           O  
ATOM    296  CB  ARG A  23      10.425  13.159  -1.114  1.00  2.74           C  
ATOM    297  CG  ARG A  23      10.092  12.545   0.239  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.671  13.319   1.369  1.00  2.74           C  
ATOM    299  NE  ARG A  23      10.419  12.664   2.650  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      10.831  13.117   3.851  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      11.499  14.248   3.939  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      10.565  12.424   4.944  1.00  2.74           N  
ATOM    303  H   ARG A  23       9.524  10.318  -2.075  1.00  2.74           H  
ATOM    304  HA  ARG A  23       8.715  12.447  -2.164  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      11.507  13.177  -1.217  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      10.083  14.192  -1.103  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       9.013  12.504   0.365  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      10.493  11.534   0.282  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      11.750  13.391   1.233  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.236  14.315   1.399  1.00  2.74           H  
ATOM    311  HE  ARG A  23       9.926  11.779   2.626  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      11.705  14.776   3.104  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      11.806  14.585   4.840  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      10.053  11.554   4.880  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      10.875  12.760   5.842  1.00  2.74           H  
ATOM    316  N   SER A  24      10.756  12.523  -4.540  1.00  2.58           N  
ATOM    317  CA  SER A  24      11.210  13.041  -5.821  1.00  2.58           C  
ATOM    318  C   SER A  24      11.706  11.927  -6.717  1.00  2.58           C  
ATOM    319  O   SER A  24      12.171  10.890  -6.245  1.00  2.58           O  
ATOM    320  CB  SER A  24      12.343  14.040  -5.651  1.00  2.58           C  
ATOM    321  OG  SER A  24      12.870  14.419  -6.917  1.00  2.58           O  
ATOM    322  H   SER A  24      10.965  11.564  -4.329  1.00  2.58           H  
ATOM    323  HA  SER A  24      10.370  13.534  -6.314  1.00  2.58           H  
ATOM    324 1HB  SER A  24      11.973  14.923  -5.132  1.00  2.58           H  
ATOM    325 2HB  SER A  24      13.133  13.601  -5.035  1.00  2.58           H  
ATOM    326  HG  SER A  24      13.382  15.222  -6.759  1.00  2.58           H  
ATOM    327  N   LEU A  25      11.710  12.184  -8.020  1.00  2.41           N  
ATOM    328  CA  LEU A  25      12.343  11.279  -8.978  1.00  2.41           C  
ATOM    329  C   LEU A  25      13.784  10.995  -8.579  1.00  2.41           C  
ATOM    330  O   LEU A  25      14.277   9.888  -8.775  1.00  2.41           O  
ATOM    331  CB  LEU A  25      12.333  11.867 -10.397  1.00  2.41           C  
ATOM    332  CG  LEU A  25      12.954  10.967 -11.504  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      12.188   9.641 -11.612  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      12.920  11.717 -12.829  1.00  2.41           C  
ATOM    335  H   LEU A  25      11.303  13.050  -8.344  1.00  2.41           H  
ATOM    336  HA  LEU A  25      11.802  10.334  -8.975  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      11.312  12.096 -10.684  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      12.898  12.799 -10.383  1.00  2.41           H  
ATOM    339  HG  LEU A  25      13.985  10.739 -11.243  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      12.636   9.026 -12.384  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      12.225   9.114 -10.663  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      11.167   9.832 -11.873  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      13.363  11.101 -13.614  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      11.899  11.951 -13.097  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      13.483  12.644 -12.737  1.00  2.41           H  
ATOM    346  N   SER A  26      14.461  11.992  -8.003  1.00  2.24           N  
ATOM    347  CA  SER A  26      15.860  11.844  -7.618  1.00  2.24           C  
ATOM    348  C   SER A  26      16.096  10.720  -6.599  1.00  2.24           C  
ATOM    349  O   SER A  26      17.214  10.217  -6.487  1.00  2.24           O  
ATOM    350  CB  SER A  26      16.384  13.145  -7.047  1.00  2.24           C  
ATOM    351  OG  SER A  26      16.420  14.156  -8.022  1.00  2.24           O  
ATOM    352  H   SER A  26      13.975  12.869  -7.812  1.00  2.24           H  
ATOM    353  HA  SER A  26      16.431  11.607  -8.517  1.00  2.24           H  
ATOM    354 1HB  SER A  26      15.754  13.457  -6.211  1.00  2.24           H  
ATOM    355 2HB  SER A  26      17.383  12.982  -6.659  1.00  2.24           H  
ATOM    356  HG  SER A  26      16.848  14.910  -7.604  1.00  2.24           H  
ATOM    357  N   GLY A  27      15.062  10.345  -5.834  1.00  2.11           N  
ATOM    358  CA  GLY A  27      15.193   9.296  -4.835  1.00  2.11           C  
ATOM    359  C   GLY A  27      14.832   7.927  -5.388  1.00  2.11           C  
ATOM    360  O   GLY A  27      14.872   6.924  -4.669  1.00  2.11           O  
ATOM    361  H   GLY A  27      14.144  10.763  -5.970  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      16.210   9.273  -4.462  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      14.543   9.532  -3.997  1.00  2.11           H  
ATOM    364  N   CYS A  28      14.428   7.877  -6.650  1.00  2.03           N  
ATOM    365  CA  CYS A  28      14.029   6.640  -7.286  1.00  2.03           C  
ATOM    366  C   CYS A  28      15.192   5.960  -8.034  1.00  2.03           C  
ATOM    367  O   CYS A  28      15.699   6.533  -8.994  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.900   6.923  -8.257  1.00  2.03           C  
ATOM    369  SG  CYS A  28      12.341   5.510  -9.098  1.00  2.03           S  
ATOM    370  H   CYS A  28      14.414   8.724  -7.220  1.00  2.03           H  
ATOM    371  HA  CYS A  28      13.628   5.985  -6.527  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      12.052   7.372  -7.733  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      13.239   7.637  -8.996  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.544   5.069  -8.114  1.00  2.03           H  
ATOM    375  N   PRO A  29      15.641   4.744  -7.665  1.00  2.05           N  
ATOM    376  CA  PRO A  29      16.704   4.009  -8.343  1.00  2.05           C  
ATOM    377  C   PRO A  29      16.387   3.779  -9.827  1.00  2.05           C  
ATOM    378  O   PRO A  29      17.279   3.706 -10.677  1.00  2.05           O  
ATOM    379  CB  PRO A  29      16.710   2.676  -7.589  1.00  2.05           C  
ATOM    380  CG  PRO A  29      16.145   3.002  -6.229  1.00  2.05           C  
ATOM    381  CD  PRO A  29      15.112   4.067  -6.482  1.00  2.05           C  
ATOM    382  HA  PRO A  29      17.657   4.546  -8.219  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      16.109   1.936  -8.137  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      17.735   2.282  -7.537  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      15.710   2.101  -5.769  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      16.945   3.342  -5.557  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      14.115   3.630  -6.670  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      15.129   4.726  -5.633  1.00  2.05           H  
ATOM    389  N   ARG A  30      15.093   3.765 -10.151  1.00  2.19           N  
ATOM    390  CA  ARG A  30      14.634   3.520 -11.503  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.632   4.791 -12.327  1.00  2.19           C  
ATOM    392  O   ARG A  30      14.299   4.770 -13.508  1.00  2.19           O  
ATOM    393  CB  ARG A  30      13.253   2.877 -11.523  1.00  2.19           C  
ATOM    394  CG  ARG A  30      13.185   1.446 -10.997  1.00  2.19           C  
ATOM    395  CD  ARG A  30      11.796   0.939 -11.090  1.00  2.19           C  
ATOM    396  NE  ARG A  30      11.631  -0.445 -10.642  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      11.874  -1.519 -11.428  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      12.360  -1.353 -12.639  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      11.612  -2.734 -10.991  1.00  2.19           N  
ATOM    400  H   ARG A  30      14.398   3.876  -9.429  1.00  2.19           H  
ATOM    401  HA  ARG A  30      15.324   2.817 -11.970  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      12.546   3.457 -10.971  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      12.895   2.848 -12.555  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      13.835   0.801 -11.588  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      13.494   1.423  -9.950  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      11.165   1.560 -10.458  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      11.445   1.011 -12.119  1.00  2.19           H  
ATOM    408  HE  ARG A  30      11.258  -0.626  -9.678  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      12.556  -0.423 -12.979  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      12.534  -2.156 -13.222  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      11.150  -2.855 -10.079  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      11.779  -3.530 -11.575  1.00  2.19           H  
ATOM    413  N   ALA A  31      15.090   5.899 -11.742  1.00  2.46           N  
ATOM    414  CA  ALA A  31      15.227   7.161 -12.453  1.00  2.46           C  
ATOM    415  C   ALA A  31      16.197   6.987 -13.619  1.00  2.46           C  
ATOM    416  O   ALA A  31      16.196   7.773 -14.561  1.00  2.46           O  
ATOM    417  CB  ALA A  31      15.715   8.257 -11.527  1.00  2.46           C  
ATOM    418  H   ALA A  31      15.352   5.891 -10.757  1.00  2.46           H  
ATOM    419  HA  ALA A  31      14.255   7.435 -12.859  1.00  2.46           H  
ATOM    420 1HB  ALA A  31      15.800   9.191 -12.075  1.00  2.46           H  
ATOM    421 2HB  ALA A  31      15.007   8.378 -10.709  1.00  2.46           H  
ATOM    422 3HB  ALA A  31      16.686   7.981 -11.120  1.00  2.46           H  
ATOM    423  N   LYS A  32      17.061   5.964 -13.532  1.00  2.85           N  
ATOM    424  CA  LYS A  32      18.022   5.645 -14.576  1.00  2.85           C  
ATOM    425  C   LYS A  32      17.343   5.193 -15.886  1.00  2.85           C  
ATOM    426  O   LYS A  32      17.954   5.238 -16.957  1.00  2.85           O  
ATOM    427  CB  LYS A  32      18.955   4.554 -14.071  1.00  2.85           C  
ATOM    428  CG  LYS A  32      19.879   5.010 -12.960  1.00  2.85           C  
ATOM    429  CD  LYS A  32      20.768   3.880 -12.477  1.00  2.85           C  
ATOM    430  CE  LYS A  32      21.694   4.348 -11.367  1.00  2.85           C  
ATOM    431  NZ  LYS A  32      22.545   3.245 -10.857  1.00  2.85           N  
ATOM    432  H   LYS A  32      17.034   5.357 -12.707  1.00  2.85           H  
ATOM    433  HA  LYS A  32      18.603   6.542 -14.792  1.00  2.85           H  
ATOM    434 1HB  LYS A  32      18.361   3.719 -13.690  1.00  2.85           H  
ATOM    435 2HB  LYS A  32      19.562   4.181 -14.894  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      20.497   5.834 -13.312  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      19.273   5.360 -12.119  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      20.140   3.070 -12.095  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      21.363   3.497 -13.305  1.00  2.85           H  
ATOM    440 1HE  LYS A  32      22.334   5.142 -11.748  1.00  2.85           H  
ATOM    441 2HE  LYS A  32      21.094   4.741 -10.546  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32      23.144   3.593 -10.121  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32      21.952   2.512 -10.492  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32      23.112   2.880 -11.608  1.00  2.85           H  
ATOM    445  N   LYS A  33      16.102   4.705 -15.794  1.00  3.34           N  
ATOM    446  CA  LYS A  33      15.337   4.239 -16.946  1.00  3.34           C  
ATOM    447  C   LYS A  33      14.689   5.418 -17.651  1.00  3.34           C  
ATOM    448  O   LYS A  33      14.070   6.263 -17.007  1.00  3.34           O  
ATOM    449  CB  LYS A  33      14.251   3.248 -16.518  1.00  3.34           C  
ATOM    450  CG  LYS A  33      13.417   2.670 -17.670  1.00  3.34           C  
ATOM    451  CD  LYS A  33      12.393   1.656 -17.170  1.00  3.34           C  
ATOM    452  CE  LYS A  33      11.518   1.156 -18.309  1.00  3.34           C  
ATOM    453  NZ  LYS A  33      10.497   0.172 -17.840  1.00  3.34           N  
ATOM    454  H   LYS A  33      15.633   4.703 -14.890  1.00  3.34           H  
ATOM    455  HA  LYS A  33      16.015   3.751 -17.647  1.00  3.34           H  
ATOM    456 1HB  LYS A  33      14.705   2.421 -15.978  1.00  3.34           H  
ATOM    457 2HB  LYS A  33      13.563   3.748 -15.831  1.00  3.34           H  
ATOM    458 1HG  LYS A  33      12.879   3.483 -18.165  1.00  3.34           H  
ATOM    459 2HG  LYS A  33      14.070   2.196 -18.400  1.00  3.34           H  
ATOM    460 1HD  LYS A  33      12.904   0.810 -16.708  1.00  3.34           H  
ATOM    461 2HD  LYS A  33      11.758   2.132 -16.419  1.00  3.34           H  
ATOM    462 1HE  LYS A  33      11.009   2.007 -18.760  1.00  3.34           H  
ATOM    463 2HE  LYS A  33      12.149   0.682 -19.061  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33       9.938  -0.131 -18.625  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33      10.961  -0.626 -17.430  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33       9.901   0.609 -17.149  1.00  3.34           H  
ATOM    467  N   SER A  34      14.815   5.489 -18.972  1.00  3.90           N  
ATOM    468  CA  SER A  34      14.191   6.601 -19.672  1.00  3.90           C  
ATOM    469  C   SER A  34      12.701   6.652 -19.355  1.00  3.90           C  
ATOM    470  O   SER A  34      12.006   5.635 -19.428  1.00  3.90           O  
ATOM    471  CB  SER A  34      14.387   6.474 -21.166  1.00  3.90           C  
ATOM    472  OG  SER A  34      13.712   7.500 -21.836  1.00  3.90           O  
ATOM    473  H   SER A  34      15.339   4.789 -19.476  1.00  3.90           H  
ATOM    474  HA  SER A  34      14.648   7.531 -19.328  1.00  3.90           H  
ATOM    475 1HB  SER A  34      15.449   6.513 -21.406  1.00  3.90           H  
ATOM    476 2HB  SER A  34      14.008   5.508 -21.498  1.00  3.90           H  
ATOM    477  HG  SER A  34      12.823   7.515 -21.456  1.00  3.90           H  
ATOM    478  N   GLY A  35      12.219   7.847 -19.039  1.00  4.47           N  
ATOM    479  CA  GLY A  35      10.826   8.078 -18.692  1.00  4.47           C  
ATOM    480  C   GLY A  35      10.765   9.203 -17.672  1.00  4.47           C  
ATOM    481  O   GLY A  35      11.798   9.770 -17.328  1.00  4.47           O  
ATOM    482  H   GLY A  35      12.861   8.626 -19.006  1.00  4.47           H  
ATOM    483 1HA  GLY A  35      10.256   8.343 -19.582  1.00  4.47           H  
ATOM    484 2HA  GLY A  35      10.392   7.170 -18.274  1.00  4.47           H  
ATOM    485  N   VAL A  36       9.557   9.535 -17.216  1.00  5.01           N  
ATOM    486  CA  VAL A  36       9.339  10.624 -16.259  1.00  5.01           C  
ATOM    487  C   VAL A  36      10.127  11.879 -16.634  1.00  5.01           C  
ATOM    488  O   VAL A  36      11.028  12.296 -15.911  1.00  5.01           O  
ATOM    489  CB  VAL A  36       9.741  10.220 -14.836  1.00  5.01           C  
ATOM    490  CG1 VAL A  36       9.247  11.306 -13.873  1.00  5.01           C  
ATOM    491  CG2 VAL A  36       9.167   8.842 -14.490  1.00  5.01           C  
ATOM    492  H   VAL A  36       8.760   9.010 -17.546  1.00  5.01           H  
ATOM    493  HA  VAL A  36       8.276  10.869 -16.260  1.00  5.01           H  
ATOM    494  HB  VAL A  36      10.831  10.184 -14.765  1.00  5.01           H  
ATOM    495 1HG1 VAL A  36       9.531  11.071 -12.861  1.00  5.01           H  
ATOM    496 2HG1 VAL A  36       9.687  12.259 -14.157  1.00  5.01           H  
ATOM    497 3HG1 VAL A  36       8.168  11.381 -13.933  1.00  5.01           H  
ATOM    498 1HG2 VAL A  36       9.469   8.565 -13.488  1.00  5.01           H  
ATOM    499 2HG2 VAL A  36       8.091   8.881 -14.554  1.00  5.01           H  
ATOM    500 3HG2 VAL A  36       9.543   8.099 -15.189  1.00  5.01           H  
ATOM    501  N   LYS A  37       9.758  12.506 -17.748  1.00  5.50           N  
ATOM    502  CA  LYS A  37      10.473  13.692 -18.221  1.00  5.50           C  
ATOM    503  C   LYS A  37      10.384  14.896 -17.286  1.00  5.50           C  
ATOM    504  O   LYS A  37      11.265  15.756 -17.328  1.00  5.50           O  
ATOM    505  CB  LYS A  37       9.976  14.105 -19.605  1.00  5.50           C  
ATOM    506  CG  LYS A  37      10.360  13.151 -20.729  1.00  5.50           C  
ATOM    507  CD  LYS A  37       9.839  13.649 -22.073  1.00  5.50           C  
ATOM    508  CE  LYS A  37      10.243  12.722 -23.213  1.00  5.50           C  
ATOM    509  NZ  LYS A  37       9.731  13.206 -24.526  1.00  5.50           N  
ATOM    510  H   LYS A  37       8.998  12.131 -18.296  1.00  5.50           H  
ATOM    511  HA  LYS A  37      11.527  13.430 -18.305  1.00  5.50           H  
ATOM    512 1HB  LYS A  37       8.890  14.192 -19.590  1.00  5.50           H  
ATOM    513 2HB  LYS A  37      10.376  15.091 -19.849  1.00  5.50           H  
ATOM    514 1HG  LYS A  37      11.446  13.067 -20.776  1.00  5.50           H  
ATOM    515 2HG  LYS A  37       9.946  12.164 -20.525  1.00  5.50           H  
ATOM    516 1HD  LYS A  37       8.750  13.712 -22.037  1.00  5.50           H  
ATOM    517 2HD  LYS A  37      10.235  14.646 -22.269  1.00  5.50           H  
ATOM    518 1HE  LYS A  37      11.330  12.663 -23.256  1.00  5.50           H  
ATOM    519 2HE  LYS A  37       9.842  11.727 -23.023  1.00  5.50           H  
ATOM    520 1HZ  LYS A  37      10.018  12.569 -25.256  1.00  5.50           H  
ATOM    521 2HZ  LYS A  37       8.722  13.254 -24.499  1.00  5.50           H  
ATOM    522 3HZ  LYS A  37      10.107  14.124 -24.716  1.00  5.50           H  
ATOM    523  N   VAL A  38       9.320  14.935 -16.467  1.00  5.95           N  
ATOM    524  CA  VAL A  38       8.992  16.021 -15.537  1.00  5.95           C  
ATOM    525  C   VAL A  38       8.419  17.212 -16.308  1.00  5.95           C  
ATOM    526  O   VAL A  38       8.919  17.590 -17.366  1.00  5.95           O  
ATOM    527  CB  VAL A  38      10.199  16.430 -14.648  1.00  5.95           C  
ATOM    528  CG1 VAL A  38       9.818  17.611 -13.756  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      10.631  15.212 -13.793  1.00  5.95           C  
ATOM    530  H   VAL A  38       8.689  14.151 -16.511  1.00  5.95           H  
ATOM    531  HA  VAL A  38       8.218  15.661 -14.858  1.00  5.95           H  
ATOM    532  HB  VAL A  38      11.021  16.766 -15.257  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      10.673  17.891 -13.143  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38       9.531  18.461 -14.375  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38       8.986  17.333 -13.113  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      11.475  15.488 -13.165  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38       9.800  14.894 -13.166  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      10.924  14.392 -14.442  1.00  5.95           H  
ATOM    539  N   ALA A  39       7.306  17.752 -15.819  1.00  6.37           N  
ATOM    540  CA  ALA A  39       6.645  18.848 -16.512  1.00  6.37           C  
ATOM    541  C   ALA A  39       7.599  20.035 -16.681  1.00  6.37           C  
ATOM    542  O   ALA A  39       8.357  20.336 -15.757  1.00  6.37           O  
ATOM    543  CB  ALA A  39       5.413  19.286 -15.734  1.00  6.37           C  
ATOM    544  H   ALA A  39       6.923  17.402 -14.952  1.00  6.37           H  
ATOM    545  HA  ALA A  39       6.352  18.473 -17.486  1.00  6.37           H  
ATOM    546 1HB  ALA A  39       4.898  20.086 -16.255  1.00  6.37           H  
ATOM    547 2HB  ALA A  39       4.736  18.438 -15.622  1.00  6.37           H  
ATOM    548 3HB  ALA A  39       5.717  19.639 -14.749  1.00  6.37           H  
ATOM    549  N   PRO A  40       7.525  20.778 -17.808  1.00  6.79           N  
ATOM    550  CA  PRO A  40       8.341  21.939 -18.140  1.00  6.79           C  
ATOM    551  C   PRO A  40       8.177  23.122 -17.189  1.00  6.79           C  
ATOM    552  O   PRO A  40       9.056  23.972 -17.141  1.00  6.79           O  
ATOM    553  CB  PRO A  40       7.866  22.293 -19.553  1.00  6.79           C  
ATOM    554  CG  PRO A  40       6.484  21.695 -19.663  1.00  6.79           C  
ATOM    555  CD  PRO A  40       6.542  20.433 -18.861  1.00  6.79           C  
ATOM    556  HA  PRO A  40       9.395  21.624 -18.163  1.00  6.79           H  
ATOM    557 1HB  PRO A  40       7.872  23.384 -19.678  1.00  6.79           H  
ATOM    558 2HB  PRO A  40       8.566  21.882 -20.297  1.00  6.79           H  
ATOM    559 1HG  PRO A  40       5.741  22.383 -19.263  1.00  6.79           H  
ATOM    560 2HG  PRO A  40       6.227  21.520 -20.719  1.00  6.79           H  
ATOM    561 1HD  PRO A  40       5.541  20.252 -18.465  1.00  6.79           H  
ATOM    562 2HD  PRO A  40       6.913  19.597 -19.479  1.00  6.79           H  
ATOM    563  N   THR A  41       7.060  23.161 -16.447  1.00  7.21           N  
ATOM    564  CA  THR A  41       6.745  24.208 -15.466  1.00  7.21           C  
ATOM    565  C   THR A  41       6.710  25.647 -16.015  1.00  7.21           C  
ATOM    566  O   THR A  41       7.683  26.159 -16.560  1.00  7.21           O  
ATOM    567  CB  THR A  41       7.724  24.109 -14.274  1.00  7.21           C  
ATOM    568  OG1 THR A  41       7.576  22.823 -13.644  1.00  7.21           O  
ATOM    569  CG2 THR A  41       7.466  25.203 -13.268  1.00  7.21           C  
ATOM    570  H   THR A  41       6.393  22.416 -16.555  1.00  7.21           H  
ATOM    571  HA  THR A  41       5.750  23.992 -15.076  1.00  7.21           H  
ATOM    572  HB  THR A  41       8.752  24.211 -14.627  1.00  7.21           H  
ATOM    573  HG1 THR A  41       8.010  22.139 -14.183  1.00  7.21           H  
ATOM    574 1HG2 THR A  41       8.174  25.108 -12.444  1.00  7.21           H  
ATOM    575 2HG2 THR A  41       7.606  26.147 -13.745  1.00  7.21           H  
ATOM    576 3HG2 THR A  41       6.451  25.128 -12.887  1.00  7.21           H  
ATOM    577  N   LYS A  42       5.581  26.329 -15.813  1.00  7.58           N  
ATOM    578  CA  LYS A  42       5.396  27.699 -16.315  1.00  7.58           C  
ATOM    579  C   LYS A  42       6.528  28.642 -15.896  1.00  7.58           C  
ATOM    580  O   LYS A  42       7.045  29.419 -16.703  1.00  7.58           O  
ATOM    581  CB  LYS A  42       4.063  28.259 -15.816  1.00  7.58           C  
ATOM    582  CG  LYS A  42       3.714  29.669 -16.308  1.00  7.58           C  
ATOM    583  CD  LYS A  42       2.339  30.098 -15.782  1.00  7.58           C  
ATOM    584  CE  LYS A  42       1.912  31.455 -16.333  1.00  7.58           C  
ATOM    585  NZ  LYS A  42       2.810  32.547 -15.875  1.00  7.58           N  
ATOM    586  H   LYS A  42       4.818  25.876 -15.330  1.00  7.58           H  
ATOM    587  HA  LYS A  42       5.376  27.665 -17.401  1.00  7.58           H  
ATOM    588 1HB  LYS A  42       3.253  27.593 -16.114  1.00  7.58           H  
ATOM    589 2HB  LYS A  42       4.074  28.293 -14.724  1.00  7.58           H  
ATOM    590 1HG  LYS A  42       4.467  30.382 -15.949  1.00  7.58           H  
ATOM    591 2HG  LYS A  42       3.709  29.695 -17.397  1.00  7.58           H  
ATOM    592 1HD  LYS A  42       1.593  29.351 -16.055  1.00  7.58           H  
ATOM    593 2HD  LYS A  42       2.382  30.162 -14.694  1.00  7.58           H  
ATOM    594 1HE  LYS A  42       1.928  31.421 -17.422  1.00  7.58           H  
ATOM    595 2HE  LYS A  42       0.898  31.671 -16.000  1.00  7.58           H  
ATOM    596 1HZ  LYS A  42       2.514  33.429 -16.260  1.00  7.58           H  
ATOM    597 2HZ  LYS A  42       2.813  32.604 -14.873  1.00  7.58           H  
ATOM    598 3HZ  LYS A  42       3.771  32.365 -16.204  1.00  7.58           H  
ATOM    599  N   ASP A  43       6.939  28.544 -14.636  1.00  7.91           N  
ATOM    600  CA  ASP A  43       7.988  29.400 -14.094  1.00  7.91           C  
ATOM    601  C   ASP A  43       9.323  29.236 -14.829  1.00  7.91           C  
ATOM    602  O   ASP A  43      10.145  30.153 -14.823  1.00  7.91           O  
ATOM    603  CB  ASP A  43       8.192  29.115 -12.606  1.00  7.91           C  
ATOM    604  CG  ASP A  43       7.027  29.593 -11.734  1.00  7.91           C  
ATOM    605  OD1 ASP A  43       6.193  30.329 -12.218  1.00  7.91           O  
ATOM    606  OD2 ASP A  43       6.980  29.206 -10.593  1.00  7.91           O  
ATOM    607  H   ASP A  43       6.493  27.871 -14.031  1.00  7.91           H  
ATOM    608  HA  ASP A  43       7.670  30.437 -14.209  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       8.340  28.049 -12.454  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       9.102  29.614 -12.274  1.00  7.91           H  
ATOM    611  N   ASP A  44       9.556  28.066 -15.437  1.00  8.24           N  
ATOM    612  CA  ASP A  44      10.788  27.838 -16.170  1.00  8.24           C  
ATOM    613  C   ASP A  44      10.560  28.170 -17.646  1.00  8.24           C  
ATOM    614  O   ASP A  44      11.462  28.659 -18.326  1.00  8.24           O  
ATOM    615  CB  ASP A  44      11.297  26.414 -15.987  1.00  8.24           C  
ATOM    616  CG  ASP A  44      11.668  26.109 -14.526  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      12.450  26.840 -13.968  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      11.190  25.136 -13.997  1.00  8.24           O  
ATOM    619  H   ASP A  44       8.847  27.340 -15.458  1.00  8.24           H  
ATOM    620  HA  ASP A  44      11.552  28.512 -15.786  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      10.520  25.722 -16.301  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      12.164  26.247 -16.621  1.00  8.24           H  
ATOM    623  N   LYS A  45       9.328  27.987 -18.139  1.00  8.62           N  
ATOM    624  CA  LYS A  45       9.024  28.299 -19.541  1.00  8.62           C  
ATOM    625  C   LYS A  45       9.282  29.777 -19.830  1.00  8.62           C  
ATOM    626  O   LYS A  45       9.704  30.145 -20.926  1.00  8.62           O  
ATOM    627  CB  LYS A  45       7.563  28.014 -19.907  1.00  8.62           C  
ATOM    628  CG  LYS A  45       7.135  26.556 -19.981  1.00  8.62           C  
ATOM    629  CD  LYS A  45       5.655  26.481 -20.379  1.00  8.62           C  
ATOM    630  CE  LYS A  45       5.145  25.070 -20.409  1.00  8.62           C  
ATOM    631  NZ  LYS A  45       3.702  25.008 -20.807  1.00  8.62           N  
ATOM    632  H   LYS A  45       8.611  27.573 -17.543  1.00  8.62           H  
ATOM    633  HA  LYS A  45       9.677  27.702 -20.180  1.00  8.62           H  
ATOM    634 1HB  LYS A  45       6.921  28.505 -19.177  1.00  8.62           H  
ATOM    635 2HB  LYS A  45       7.347  28.467 -20.872  1.00  8.62           H  
ATOM    636 1HG  LYS A  45       7.737  26.030 -20.718  1.00  8.62           H  
ATOM    637 2HG  LYS A  45       7.279  26.080 -19.016  1.00  8.62           H  
ATOM    638 1HD  LYS A  45       5.058  27.052 -19.672  1.00  8.62           H  
ATOM    639 2HD  LYS A  45       5.527  26.921 -21.367  1.00  8.62           H  
ATOM    640 1HE  LYS A  45       5.735  24.487 -21.114  1.00  8.62           H  
ATOM    641 2HE  LYS A  45       5.255  24.644 -19.414  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45       3.393  24.047 -20.808  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45       3.148  25.538 -20.149  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45       3.590  25.398 -21.732  1.00  8.62           H  
ATOM    645  N   GLU A  46       9.054  30.617 -18.818  1.00  9.12           N  
ATOM    646  CA  GLU A  46       9.240  32.063 -18.921  1.00  9.12           C  
ATOM    647  C   GLU A  46      10.697  32.501 -18.703  1.00  9.12           C  
ATOM    648  O   GLU A  46      11.013  33.685 -18.810  1.00  9.12           O  
ATOM    649  CB  GLU A  46       8.355  32.794 -17.904  1.00  9.12           C  
ATOM    650  CG  GLU A  46       6.852  32.649 -18.141  1.00  9.12           C  
ATOM    651  CD  GLU A  46       6.002  33.378 -17.117  1.00  9.12           C  
ATOM    652  OE1 GLU A  46       6.544  34.007 -16.242  1.00  9.12           O  
ATOM    653  OE2 GLU A  46       4.790  33.281 -17.205  1.00  9.12           O  
ATOM    654  H   GLU A  46       8.673  30.227 -17.954  1.00  9.12           H  
ATOM    655  HA  GLU A  46       8.945  32.372 -19.923  1.00  9.12           H  
ATOM    656 1HB  GLU A  46       8.566  32.407 -16.902  1.00  9.12           H  
ATOM    657 2HB  GLU A  46       8.596  33.856 -17.904  1.00  9.12           H  
ATOM    658 1HG  GLU A  46       6.615  33.033 -19.132  1.00  9.12           H  
ATOM    659 2HG  GLU A  46       6.598  31.590 -18.124  1.00  9.12           H  
ATOM    660  N   ASP A  47      11.606  31.551 -18.440  1.00  9.74           N  
ATOM    661  CA  ASP A  47      13.000  31.889 -18.164  1.00  9.74           C  
ATOM    662  C   ASP A  47      13.743  32.634 -19.282  1.00  9.74           C  
ATOM    663  O   ASP A  47      14.622  33.421 -18.963  1.00  9.74           O  
ATOM    664  CB  ASP A  47      13.808  30.640 -17.782  1.00  9.74           C  
ATOM    665  CG  ASP A  47      15.224  30.964 -17.241  1.00  9.74           C  
ATOM    666  OD1 ASP A  47      15.311  31.567 -16.189  1.00  9.74           O  
ATOM    667  OD2 ASP A  47      16.194  30.601 -17.874  1.00  9.74           O  
ATOM    668  H   ASP A  47      11.333  30.573 -18.404  1.00  9.74           H  
ATOM    669  HA  ASP A  47      13.003  32.539 -17.290  1.00  9.74           H  
ATOM    670 1HB  ASP A  47      13.265  30.091 -17.013  1.00  9.74           H  
ATOM    671 2HB  ASP A  47      13.900  29.977 -18.639  1.00  9.74           H  
ATOM    672  N   PRO A  48      13.471  32.445 -20.597  1.00 10.46           N  
ATOM    673  CA  PRO A  48      14.128  33.185 -21.656  1.00 10.46           C  
ATOM    674  C   PRO A  48      13.938  34.697 -21.509  1.00 10.46           C  
ATOM    675  O   PRO A  48      14.743  35.473 -22.029  1.00 10.46           O  
ATOM    676  CB  PRO A  48      13.456  32.644 -22.919  1.00 10.46           C  
ATOM    677  CG  PRO A  48      12.996  31.256 -22.532  1.00 10.46           C  
ATOM    678  CD  PRO A  48      12.563  31.392 -21.102  1.00 10.46           C  
ATOM    679  HA  PRO A  48      15.198  32.935 -21.646  1.00 10.46           H  
ATOM    680 1HB  PRO A  48      12.621  33.304 -23.207  1.00 10.46           H  
ATOM    681 2HB  PRO A  48      14.170  32.643 -23.757  1.00 10.46           H  
ATOM    682 1HG  PRO A  48      12.175  30.928 -23.188  1.00 10.46           H  
ATOM    683 2HG  PRO A  48      13.814  30.532 -22.656  1.00 10.46           H  
ATOM    684 1HD  PRO A  48      11.537  31.749 -21.126  1.00 10.46           H  
ATOM    685 2HD  PRO A  48      12.677  30.435 -20.578  1.00 10.46           H  
ATOM    686  N   GLU A  49      12.906  35.146 -20.773  1.00 11.20           N  
ATOM    687  CA  GLU A  49      12.685  36.582 -20.611  1.00 11.20           C  
ATOM    688  C   GLU A  49      13.579  37.107 -19.491  1.00 11.20           C  
ATOM    689  O   GLU A  49      13.108  37.549 -18.442  1.00 11.20           O  
ATOM    690  CB  GLU A  49      11.215  36.868 -20.283  1.00 11.20           C  
ATOM    691  CG  GLU A  49      10.222  36.477 -21.379  1.00 11.20           C  
ATOM    692  CD  GLU A  49      10.320  37.328 -22.617  1.00 11.20           C  
ATOM    693  OE1 GLU A  49      11.041  38.288 -22.599  1.00 11.20           O  
ATOM    694  OE2 GLU A  49       9.665  37.022 -23.580  1.00 11.20           O  
ATOM    695  H   GLU A  49      12.269  34.510 -20.292  1.00 11.20           H  
ATOM    696  HA  GLU A  49      12.953  37.090 -21.538  1.00 11.20           H  
ATOM    697 1HB  GLU A  49      10.937  36.328 -19.376  1.00 11.20           H  
ATOM    698 2HB  GLU A  49      11.090  37.932 -20.082  1.00 11.20           H  
ATOM    699 1HG  GLU A  49      10.408  35.435 -21.651  1.00 11.20           H  
ATOM    700 2HG  GLU A  49       9.213  36.541 -20.976  1.00 11.20           H  
ATOM    701  N   LEU A  50      14.881  37.040 -19.730  1.00 11.86           N  
ATOM    702  CA  LEU A  50      15.872  37.408 -18.740  1.00 11.86           C  
ATOM    703  C   LEU A  50      16.059  38.898 -18.656  1.00 11.86           C  
ATOM    704  O   LEU A  50      16.083  39.591 -19.668  1.00 11.86           O  
ATOM    705  CB  LEU A  50      17.231  36.782 -19.076  1.00 11.86           C  
ATOM    706  CG  LEU A  50      17.311  35.270 -19.076  1.00 11.86           C  
ATOM    707  CD1 LEU A  50      18.693  34.850 -19.540  1.00 11.86           C  
ATOM    708  CD2 LEU A  50      17.029  34.758 -17.675  1.00 11.86           C  
ATOM    709  H   LEU A  50      15.156  36.671 -20.639  1.00 11.86           H  
ATOM    710  HA  LEU A  50      15.538  37.043 -17.769  1.00 11.86           H  
ATOM    711 1HB  LEU A  50      17.526  37.122 -20.067  1.00 11.86           H  
ATOM    712 2HB  LEU A  50      17.961  37.141 -18.363  1.00 11.86           H  
ATOM    713  HG  LEU A  50      16.574  34.857 -19.770  1.00 11.86           H  
ATOM    714 1HD1 LEU A  50      18.756  33.761 -19.544  1.00 11.86           H  
ATOM    715 2HD1 LEU A  50      18.867  35.229 -20.547  1.00 11.86           H  
ATOM    716 3HD1 LEU A  50      19.440  35.256 -18.867  1.00 11.86           H  
ATOM    717 1HD2 LEU A  50      17.082  33.660 -17.668  1.00 11.86           H  
ATOM    718 2HD2 LEU A  50      17.761  35.162 -16.982  1.00 11.86           H  
ATOM    719 3HD2 LEU A  50      16.028  35.067 -17.373  1.00 11.86           H  
ATOM    720  N   MET A  51      16.282  39.382 -17.441  1.00 12.33           N  
ATOM    721  CA  MET A  51      16.597  40.786 -17.216  1.00 12.33           C  
ATOM    722  C   MET A  51      18.106  41.003 -17.284  1.00 12.33           C  
ATOM    723  O   MET A  51      18.613  42.113 -17.130  1.00 12.33           O  
ATOM    724  CB  MET A  51      16.004  41.247 -15.895  1.00 12.33           C  
ATOM    725  CG  MET A  51      14.471  41.214 -15.873  1.00 12.33           C  
ATOM    726  SD  MET A  51      13.699  42.413 -17.019  1.00 12.33           S  
ATOM    727  CE  MET A  51      13.302  41.427 -18.482  1.00 12.33           C  
ATOM    728  H   MET A  51      16.218  38.761 -16.646  1.00 12.33           H  
ATOM    729  HA  MET A  51      16.148  41.376 -18.016  1.00 12.33           H  
ATOM    730 1HB  MET A  51      16.371  40.616 -15.087  1.00 12.33           H  
ATOM    731 2HB  MET A  51      16.324  42.270 -15.687  1.00 12.33           H  
ATOM    732 1HG  MET A  51      14.131  40.213 -16.146  1.00 12.33           H  
ATOM    733 2HG  MET A  51      14.118  41.428 -14.864  1.00 12.33           H  
ATOM    734 1HE  MET A  51      12.814  42.061 -19.226  1.00 12.33           H  
ATOM    735 2HE  MET A  51      14.207  41.029 -18.905  1.00 12.33           H  
ATOM    736 3HE  MET A  51      12.633  40.607 -18.208  1.00 12.33           H  
ATOM    737  N   LYS A  52      18.837  39.920 -17.551  1.00 12.56           N  
ATOM    738  CA  LYS A  52      20.294  39.933 -17.652  1.00 12.56           C  
ATOM    739  C   LYS A  52      20.659  40.448 -19.038  1.00 12.56           C  
ATOM    740  O   LYS A  52      21.198  39.726 -19.877  1.00 12.56           O  
ATOM    741  CB  LYS A  52      20.824  38.506 -17.487  1.00 12.56           C  
ATOM    742  CG  LYS A  52      20.546  37.875 -16.129  1.00 12.56           C  
ATOM    743  CD  LYS A  52      21.059  36.437 -16.073  1.00 12.56           C  
ATOM    744  CE  LYS A  52      20.757  35.785 -14.731  1.00 12.56           C  
ATOM    745  NZ  LYS A  52      21.233  34.375 -14.680  1.00 12.56           N  
ATOM    746  H   LYS A  52      18.353  39.052 -17.688  1.00 12.56           H  
ATOM    747  HA  LYS A  52      20.715  40.599 -16.897  1.00 12.56           H  
ATOM    748 1HB  LYS A  52      20.384  37.866 -18.252  1.00 12.56           H  
ATOM    749 2HB  LYS A  52      21.901  38.503 -17.641  1.00 12.56           H  
ATOM    750 1HG  LYS A  52      21.028  38.461 -15.345  1.00 12.56           H  
ATOM    751 2HG  LYS A  52      19.471  37.870 -15.947  1.00 12.56           H  
ATOM    752 1HD  LYS A  52      20.585  35.853 -16.858  1.00 12.56           H  
ATOM    753 2HD  LYS A  52      22.137  36.427 -16.239  1.00 12.56           H  
ATOM    754 1HE  LYS A  52      21.245  36.351 -13.939  1.00 12.56           H  
ATOM    755 2HE  LYS A  52      19.680  35.798 -14.565  1.00 12.56           H  
ATOM    756 1HZ  LYS A  52      21.012  33.976 -13.778  1.00 12.56           H  
ATOM    757 2HZ  LYS A  52      20.776  33.839 -15.406  1.00 12.56           H  
ATOM    758 3HZ  LYS A  52      22.233  34.350 -14.823  1.00 12.56           H  
ATOM    759  N   CYS A  53      20.326  41.703 -19.265  1.00 12.53           N  
ATOM    760  CA  CYS A  53      20.428  42.347 -20.560  1.00 12.53           C  
ATOM    761  C   CYS A  53      20.827  43.812 -20.429  1.00 12.53           C  
ATOM    762  O   CYS A  53      20.007  44.694 -20.659  1.00 12.53           O  
ATOM    763  CB  CYS A  53      19.093  42.258 -21.289  1.00 12.53           C  
ATOM    764  SG  CYS A  53      17.773  43.183 -20.485  1.00 12.53           S  
ATOM    765  H   CYS A  53      19.905  42.207 -18.487  1.00 12.53           H  
ATOM    766  HA  CYS A  53      21.166  41.816 -21.156  1.00 12.53           H  
ATOM    767 1HB  CYS A  53      19.208  42.624 -22.307  1.00 12.53           H  
ATOM    768 2HB  CYS A  53      18.782  41.213 -21.348  1.00 12.53           H  
ATOM    769  N   PRO A  54      22.069  44.123 -20.018  1.00 12.25           N  
ATOM    770  CA  PRO A  54      22.567  45.467 -19.727  1.00 12.25           C  
ATOM    771  C   PRO A  54      22.617  46.362 -20.969  1.00 12.25           C  
ATOM    772  O   PRO A  54      22.782  47.580 -20.872  1.00 12.25           O  
ATOM    773  CB  PRO A  54      23.974  45.190 -19.187  1.00 12.25           C  
ATOM    774  CG  PRO A  54      24.372  43.866 -19.799  1.00 12.25           C  
ATOM    775  CD  PRO A  54      23.093  43.064 -19.882  1.00 12.25           C  
ATOM    776  HA  PRO A  54      21.932  45.922 -18.952  1.00 12.25           H  
ATOM    777 1HB  PRO A  54      24.648  46.009 -19.478  1.00 12.25           H  
ATOM    778 2HB  PRO A  54      23.955  45.166 -18.088  1.00 12.25           H  
ATOM    779 1HG  PRO A  54      24.830  44.036 -20.786  1.00 12.25           H  
ATOM    780 2HG  PRO A  54      25.138  43.380 -19.175  1.00 12.25           H  
ATOM    781 1HD  PRO A  54      23.158  42.432 -20.771  1.00 12.25           H  
ATOM    782 2HD  PRO A  54      22.940  42.482 -18.961  1.00 12.25           H  
ATOM    783  N   VAL A  55      22.515  45.740 -22.132  1.00 11.76           N  
ATOM    784  CA  VAL A  55      22.573  46.409 -23.409  1.00 11.76           C  
ATOM    785  C   VAL A  55      21.372  47.347 -23.617  1.00 11.76           C  
ATOM    786  O   VAL A  55      20.242  46.994 -23.274  1.00 11.76           O  
ATOM    787  CB  VAL A  55      22.543  45.324 -24.487  1.00 11.76           C  
ATOM    788  CG1 VAL A  55      23.728  44.401 -24.308  1.00 11.76           C  
ATOM    789  CG2 VAL A  55      21.237  44.566 -24.355  1.00 11.76           C  
ATOM    790  H   VAL A  55      22.384  44.743 -22.132  1.00 11.76           H  
ATOM    791  HA  VAL A  55      23.514  46.952 -23.439  1.00 11.76           H  
ATOM    792  HB  VAL A  55      22.612  45.771 -25.473  1.00 11.76           H  
ATOM    793 1HG1 VAL A  55      23.705  43.624 -25.073  1.00 11.76           H  
ATOM    794 2HG1 VAL A  55      24.650  44.973 -24.399  1.00 11.76           H  
ATOM    795 3HG1 VAL A  55      23.682  43.940 -23.320  1.00 11.76           H  
ATOM    796 1HG2 VAL A  55      21.184  43.787 -25.111  1.00 11.76           H  
ATOM    797 2HG2 VAL A  55      21.174  44.119 -23.366  1.00 11.76           H  
ATOM    798 3HG2 VAL A  55      20.421  45.253 -24.488  1.00 11.76           H  
ATOM    799  N   PRO A  56      21.554  48.496 -24.288  1.00 11.15           N  
ATOM    800  CA  PRO A  56      20.533  49.499 -24.564  1.00 11.15           C  
ATOM    801  C   PRO A  56      19.410  48.989 -25.463  1.00 11.15           C  
ATOM    802  O   PRO A  56      18.331  49.577 -25.510  1.00 11.15           O  
ATOM    803  CB  PRO A  56      21.335  50.609 -25.256  1.00 11.15           C  
ATOM    804  CG  PRO A  56      22.546  49.917 -25.835  1.00 11.15           C  
ATOM    805  CD  PRO A  56      22.882  48.827 -24.847  1.00 11.15           C  
ATOM    806  HA  PRO A  56      20.125  49.859 -23.609  1.00 11.15           H  
ATOM    807 1HB  PRO A  56      20.713  51.088 -26.026  1.00 11.15           H  
ATOM    808 2HB  PRO A  56      21.599  51.388 -24.527  1.00 11.15           H  
ATOM    809 1HG  PRO A  56      22.308  49.524 -26.836  1.00 11.15           H  
ATOM    810 2HG  PRO A  56      23.366  50.639 -25.967  1.00 11.15           H  
ATOM    811 1HD  PRO A  56      23.323  47.993 -25.401  1.00 11.15           H  
ATOM    812 2HD  PRO A  56      23.548  49.212 -24.058  1.00 11.15           H  
ATOM    813  N   GLY A  57      19.666  47.900 -26.183  1.00 10.46           N  
ATOM    814  CA  GLY A  57      18.688  47.314 -27.087  1.00 10.46           C  
ATOM    815  C   GLY A  57      17.819  46.243 -26.421  1.00 10.46           C  
ATOM    816  O   GLY A  57      17.075  45.540 -27.102  1.00 10.46           O  
ATOM    817  H   GLY A  57      20.567  47.457 -26.108  1.00 10.46           H  
ATOM    818 1HA  GLY A  57      18.048  48.103 -27.483  1.00 10.46           H  
ATOM    819 2HA  GLY A  57      19.209  46.877 -27.938  1.00 10.46           H  
ATOM    820  N   CYS A  58      17.933  46.087 -25.103  1.00  9.78           N  
ATOM    821  CA  CYS A  58      17.186  45.044 -24.409  1.00  9.78           C  
ATOM    822  C   CYS A  58      15.670  45.141 -24.497  1.00  9.78           C  
ATOM    823  O   CYS A  58      15.070  46.161 -24.155  1.00  9.78           O  
ATOM    824  CB  CYS A  58      17.507  45.037 -22.926  1.00  9.78           C  
ATOM    825  SG  CYS A  58      16.580  43.731 -22.034  1.00  9.78           S  
ATOM    826  H   CYS A  58      18.576  46.668 -24.563  1.00  9.78           H  
ATOM    827  HA  CYS A  58      17.491  44.086 -24.827  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      18.571  44.886 -22.779  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      17.255  46.001 -22.489  1.00  9.78           H  
ATOM    830  N   VAL A  59      15.071  44.032 -24.918  1.00  9.19           N  
ATOM    831  CA  VAL A  59      13.629  43.860 -25.022  1.00  9.19           C  
ATOM    832  C   VAL A  59      13.253  42.539 -24.355  1.00  9.19           C  
ATOM    833  O   VAL A  59      14.109  41.672 -24.188  1.00  9.19           O  
ATOM    834  CB  VAL A  59      13.174  43.839 -26.495  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      13.512  45.151 -27.189  1.00  9.19           C  
ATOM    836  CG2 VAL A  59      13.859  42.689 -27.202  1.00  9.19           C  
ATOM    837  H   VAL A  59      15.659  43.258 -25.181  1.00  9.19           H  
ATOM    838  HA  VAL A  59      13.133  44.679 -24.502  1.00  9.19           H  
ATOM    839  HB  VAL A  59      12.094  43.709 -26.531  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      13.172  45.113 -28.222  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      13.017  45.972 -26.672  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      14.582  45.311 -27.174  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59      13.535  42.656 -28.242  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      14.941  42.837 -27.163  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59      13.599  41.753 -26.710  1.00  9.19           H  
ATOM    846  N   GLY A  60      11.977  42.365 -24.016  1.00  8.75           N  
ATOM    847  CA  GLY A  60      11.514  41.092 -23.452  1.00  8.75           C  
ATOM    848  C   GLY A  60      11.093  41.222 -21.993  1.00  8.75           C  
ATOM    849  O   GLY A  60      10.904  42.335 -21.495  1.00  8.75           O  
ATOM    850  H   GLY A  60      11.317  43.114 -24.158  1.00  8.75           H  
ATOM    851 1HA  GLY A  60      10.673  40.717 -24.038  1.00  8.75           H  
ATOM    852 2HA  GLY A  60      12.301  40.344 -23.534  1.00  8.75           H  
ENDMDL

REMARK ID 644266 DOMAINID 637840 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       4.155  -0.124   0.527  1.00  3.84           N  
ATOM      2  CA  ASP A   1       3.950   0.385  -0.821  1.00  3.84           C  
ATOM      3  C   ASP A   1       3.926   1.907  -0.795  1.00  3.84           C  
ATOM      4  O   ASP A   1       3.933   2.524   0.270  1.00  3.84           O  
ATOM      5  CB  ASP A   1       2.659  -0.193  -1.429  1.00  3.84           C  
ATOM      6  CG  ASP A   1       2.660  -0.275  -2.990  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       3.428   0.432  -3.619  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       1.906  -1.063  -3.519  1.00  3.84           O  
ATOM      9 1H   ASP A   1       4.605  -1.026   0.486  1.00  3.84           H  
ATOM     10 2H   ASP A   1       4.738   0.521   1.043  1.00  3.84           H  
ATOM     11 3H   ASP A   1       3.262  -0.212   0.991  1.00  3.84           H  
ATOM     12  HA  ASP A   1       4.789   0.072  -1.443  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       2.486  -1.190  -1.028  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.816   0.432  -1.124  1.00  3.84           H  
ATOM     15  N   LEU A   2       3.938   2.505  -1.970  1.00  3.60           N  
ATOM     16  CA  LEU A   2       3.946   3.959  -2.096  1.00  3.60           C  
ATOM     17  C   LEU A   2       2.555   4.554  -1.915  1.00  3.60           C  
ATOM     18  O   LEU A   2       1.550   3.931  -2.260  1.00  3.60           O  
ATOM     19  CB  LEU A   2       4.498   4.372  -3.465  1.00  3.60           C  
ATOM     20  CG  LEU A   2       5.949   3.964  -3.741  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.337   4.374  -5.171  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       6.842   4.622  -2.703  1.00  3.60           C  
ATOM     23  H   LEU A   2       3.920   1.914  -2.804  1.00  3.60           H  
ATOM     24  HA  LEU A   2       4.594   4.369  -1.322  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       3.875   3.921  -4.238  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.429   5.455  -3.556  1.00  3.60           H  
ATOM     27  HG  LEU A   2       6.046   2.879  -3.667  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       7.367   4.076  -5.368  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       5.673   3.875  -5.879  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.246   5.439  -5.289  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       7.882   4.341  -2.878  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       6.740   5.696  -2.771  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       6.540   4.296  -1.707  1.00  3.60           H  
ATOM     34  N   LYS A   3       2.501   5.770  -1.381  1.00  3.37           N  
ATOM     35  CA  LYS A   3       1.239   6.481  -1.224  1.00  3.37           C  
ATOM     36  C   LYS A   3       1.431   7.980  -1.348  1.00  3.37           C  
ATOM     37  O   LYS A   3       2.268   8.571  -0.670  1.00  3.37           O  
ATOM     38  CB  LYS A   3       0.610   6.170   0.136  1.00  3.37           C  
ATOM     39  CG  LYS A   3      -0.759   6.815   0.367  1.00  3.37           C  
ATOM     40  CD  LYS A   3      -1.350   6.415   1.721  1.00  3.37           C  
ATOM     41  CE  LYS A   3      -2.696   7.095   1.964  1.00  3.37           C  
ATOM     42  NZ  LYS A   3      -3.273   6.729   3.298  1.00  3.37           N  
ATOM     43  H   LYS A   3       3.358   6.223  -1.097  1.00  3.37           H  
ATOM     44  HA  LYS A   3       0.557   6.167  -2.014  1.00  3.37           H  
ATOM     45 1HB  LYS A   3       0.495   5.089   0.244  1.00  3.37           H  
ATOM     46 2HB  LYS A   3       1.276   6.510   0.928  1.00  3.37           H  
ATOM     47 1HG  LYS A   3      -0.658   7.903   0.333  1.00  3.37           H  
ATOM     48 2HG  LYS A   3      -1.439   6.511  -0.428  1.00  3.37           H  
ATOM     49 1HD  LYS A   3      -1.483   5.334   1.760  1.00  3.37           H  
ATOM     50 2HD  LYS A   3      -0.662   6.711   2.514  1.00  3.37           H  
ATOM     51 1HE  LYS A   3      -2.561   8.177   1.919  1.00  3.37           H  
ATOM     52 2HE  LYS A   3      -3.393   6.794   1.183  1.00  3.37           H  
ATOM     53 1HZ  LYS A   3      -4.160   7.197   3.422  1.00  3.37           H  
ATOM     54 2HZ  LYS A   3      -3.410   5.729   3.345  1.00  3.37           H  
ATOM     55 3HZ  LYS A   3      -2.638   7.015   4.031  1.00  3.37           H  
ATOM     56  N   CYS A   4       0.642   8.589  -2.213  1.00  3.18           N  
ATOM     57  CA  CYS A   4       0.665  10.027  -2.404  1.00  3.18           C  
ATOM     58  C   CYS A   4       0.201  10.774  -1.149  1.00  3.18           C  
ATOM     59  O   CYS A   4      -0.798  10.383  -0.542  1.00  3.18           O  
ATOM     60  CB  CYS A   4      -0.246  10.375  -3.563  1.00  3.18           C  
ATOM     61  SG  CYS A   4      -1.932   9.869  -3.255  1.00  3.18           S  
ATOM     62  H   CYS A   4      -0.010   8.034  -2.753  1.00  3.18           H  
ATOM     63  HA  CYS A   4       1.681  10.310  -2.662  1.00  3.18           H  
ATOM     64 1HB  CYS A   4      -0.226  11.447  -3.749  1.00  3.18           H  
ATOM     65 2HB  CYS A   4       0.091   9.875  -4.469  1.00  3.18           H  
ATOM     66  N   PRO A   5       0.895  11.850  -0.719  1.00  3.03           N  
ATOM     67  CA  PRO A   5       0.562  12.709   0.409  1.00  3.03           C  
ATOM     68  C   PRO A   5      -0.432  13.841   0.147  1.00  3.03           C  
ATOM     69  O   PRO A   5      -0.844  14.530   1.082  1.00  3.03           O  
ATOM     70  CB  PRO A   5       1.926  13.292   0.762  1.00  3.03           C  
ATOM     71  CG  PRO A   5       2.616  13.420  -0.564  1.00  3.03           C  
ATOM     72  CD  PRO A   5       2.164  12.215  -1.368  1.00  3.03           C  
ATOM     73  HA  PRO A   5       0.195  12.071   1.236  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       1.797  14.263   1.264  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       2.455  12.633   1.464  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       2.331  14.375  -1.036  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       3.706  13.448  -0.424  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       1.993  12.504  -2.409  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       2.914  11.408  -1.256  1.00  3.03           H  
ATOM     80  N   THR A   6      -0.758  14.096  -1.114  1.00  2.92           N  
ATOM     81  CA  THR A   6      -1.551  15.278  -1.429  1.00  2.92           C  
ATOM     82  C   THR A   6      -3.047  15.002  -1.425  1.00  2.92           C  
ATOM     83  O   THR A   6      -3.494  13.993  -1.943  1.00  2.92           O  
ATOM     84  CB  THR A   6      -1.145  15.823  -2.815  1.00  2.92           C  
ATOM     85  OG1 THR A   6      -2.030  16.888  -3.221  1.00  2.92           O  
ATOM     86  CG2 THR A   6      -1.214  14.735  -3.813  1.00  2.92           C  
ATOM     87  H   THR A   6      -0.439  13.491  -1.853  1.00  2.92           H  
ATOM     88  HA  THR A   6      -1.308  16.026  -0.680  1.00  2.92           H  
ATOM     89  HB  THR A   6      -0.127  16.205  -2.765  1.00  2.92           H  
ATOM     90  HG1 THR A   6      -1.613  17.381  -3.934  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      -0.921  15.111  -4.792  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -0.540  13.924  -3.517  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      -2.219  14.385  -3.845  1.00  2.92           H  
ATOM     94  N   PRO A   7      -3.889  15.948  -1.007  1.00  2.85           N  
ATOM     95  CA  PRO A   7      -5.324  15.813  -1.052  1.00  2.85           C  
ATOM     96  C   PRO A   7      -5.841  15.710  -2.485  1.00  2.85           C  
ATOM     97  O   PRO A   7      -6.969  15.278  -2.703  1.00  2.85           O  
ATOM     98  CB  PRO A   7      -5.807  17.077  -0.328  1.00  2.85           C  
ATOM     99  CG  PRO A   7      -4.669  18.066  -0.452  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -3.413  17.221  -0.415  1.00  2.85           C  
ATOM    101  HA  PRO A   7      -5.603  14.913  -0.485  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      -6.730  17.436  -0.795  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      -6.053  16.834   0.721  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      -4.771  18.630  -1.377  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      -4.711  18.795   0.369  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -2.661  17.724  -1.031  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -3.069  17.060   0.621  1.00  2.85           H  
ATOM    108  N   GLY A   8      -5.030  16.110  -3.472  1.00  2.77           N  
ATOM    109  CA  GLY A   8      -5.480  16.060  -4.855  1.00  2.77           C  
ATOM    110  C   GLY A   8      -5.259  14.728  -5.554  1.00  2.77           C  
ATOM    111  O   GLY A   8      -5.637  14.587  -6.711  1.00  2.77           O  
ATOM    112  H   GLY A   8      -4.083  16.444  -3.284  1.00  2.77           H  
ATOM    113 1HA  GLY A   8      -6.539  16.315  -4.897  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      -4.958  16.824  -5.425  1.00  2.77           H  
ATOM    115  N   CYS A   9      -4.655  13.746  -4.890  1.00  2.69           N  
ATOM    116  CA  CYS A   9      -4.403  12.482  -5.583  1.00  2.69           C  
ATOM    117  C   CYS A   9      -5.438  11.407  -5.334  1.00  2.69           C  
ATOM    118  O   CYS A   9      -5.443  10.386  -6.024  1.00  2.69           O  
ATOM    119  CB  CYS A   9      -3.070  11.915  -5.169  1.00  2.69           C  
ATOM    120  SG  CYS A   9      -3.042  11.541  -3.447  1.00  2.69           S  
ATOM    121  H   CYS A   9      -4.350  13.878  -3.920  1.00  2.69           H  
ATOM    122  HA  CYS A   9      -4.369  12.682  -6.646  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      -2.866  10.998  -5.728  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      -2.276  12.613  -5.392  1.00  2.69           H  
ATOM    125  N   ASP A  10      -6.270  11.584  -4.317  1.00  2.58           N  
ATOM    126  CA  ASP A  10      -7.276  10.593  -3.939  1.00  2.58           C  
ATOM    127  C   ASP A  10      -6.693   9.173  -3.798  1.00  2.58           C  
ATOM    128  O   ASP A  10      -7.346   8.191  -4.152  1.00  2.58           O  
ATOM    129  CB  ASP A  10      -8.424  10.585  -4.960  1.00  2.58           C  
ATOM    130  CG  ASP A  10      -9.221  11.915  -4.992  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      -9.347  12.530  -3.967  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -9.688  12.311  -6.061  1.00  2.58           O  
ATOM    133  H   ASP A  10      -6.208  12.447  -3.792  1.00  2.58           H  
ATOM    134  HA  ASP A  10      -7.686  10.880  -2.969  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      -8.029  10.380  -5.958  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      -9.116   9.776  -4.714  1.00  2.58           H  
ATOM    137  N   GLY A  11      -5.480   9.062  -3.259  1.00  2.48           N  
ATOM    138  CA  GLY A  11      -4.816   7.777  -3.044  1.00  2.48           C  
ATOM    139  C   GLY A  11      -4.100   7.186  -4.280  1.00  2.48           C  
ATOM    140  O   GLY A  11      -3.514   6.105  -4.186  1.00  2.48           O  
ATOM    141  H   GLY A  11      -4.985   9.908  -2.995  1.00  2.48           H  
ATOM    142 1HA  GLY A  11      -4.087   7.897  -2.241  1.00  2.48           H  
ATOM    143 2HA  GLY A  11      -5.550   7.060  -2.685  1.00  2.48           H  
ATOM    144  N   SER A  12      -4.148   7.869  -5.430  1.00  2.43           N  
ATOM    145  CA  SER A  12      -3.521   7.358  -6.655  1.00  2.43           C  
ATOM    146  C   SER A  12      -2.007   7.600  -6.697  1.00  2.43           C  
ATOM    147  O   SER A  12      -1.457   8.306  -5.862  1.00  2.43           O  
ATOM    148  CB  SER A  12      -4.204   7.946  -7.884  1.00  2.43           C  
ATOM    149  OG  SER A  12      -4.000   9.323  -7.987  1.00  2.43           O  
ATOM    150  H   SER A  12      -4.645   8.756  -5.472  1.00  2.43           H  
ATOM    151  HA  SER A  12      -3.681   6.282  -6.685  1.00  2.43           H  
ATOM    152 1HB  SER A  12      -3.829   7.455  -8.779  1.00  2.43           H  
ATOM    153 2HB  SER A  12      -5.273   7.747  -7.823  1.00  2.43           H  
ATOM    154  HG  SER A  12      -4.430   9.710  -7.198  1.00  2.43           H  
ATOM    155  N   GLY A  13      -1.325   6.992  -7.671  1.00  2.43           N  
ATOM    156  CA  GLY A  13       0.122   7.170  -7.804  1.00  2.43           C  
ATOM    157  C   GLY A  13       0.483   8.359  -8.688  1.00  2.43           C  
ATOM    158  O   GLY A  13      -0.360   9.205  -8.984  1.00  2.43           O  
ATOM    159  H   GLY A  13      -1.817   6.408  -8.327  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       0.561   7.309  -6.814  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       0.561   6.263  -8.218  1.00  2.43           H  
ATOM    162  N   HIS A  14       1.735   8.397  -9.146  1.00  2.51           N  
ATOM    163  CA  HIS A  14       2.221   9.527  -9.939  1.00  2.51           C  
ATOM    164  C   HIS A  14       2.792   9.141 -11.283  1.00  2.51           C  
ATOM    165  O   HIS A  14       3.832   9.667 -11.661  1.00  2.51           O  
ATOM    166  CB  HIS A  14       3.339  10.248  -9.200  1.00  2.51           C  
ATOM    167  CG  HIS A  14       2.924  10.750  -7.934  1.00  2.51           C  
ATOM    168  ND1 HIS A  14       2.953   9.975  -6.817  1.00  2.51           N  
ATOM    169  CD2 HIS A  14       2.487  11.952  -7.558  1.00  2.51           C  
ATOM    170  CE1 HIS A  14       2.524  10.657  -5.803  1.00  2.51           C  
ATOM    171  NE2 HIS A  14       2.218  11.883  -6.217  1.00  2.51           N  
ATOM    172  H   HIS A  14       2.380   7.661  -8.888  1.00  2.51           H  
ATOM    173  HA  HIS A  14       1.409  10.223 -10.118  1.00  2.51           H  
ATOM    174 1HB  HIS A  14       4.175   9.577  -9.055  1.00  2.51           H  
ATOM    175 2HB  HIS A  14       3.691  11.089  -9.802  1.00  2.51           H  
ATOM    176  HD1 HIS A  14       3.336   9.036  -6.779  1.00  2.51           H  
ATOM    177  HD2 HIS A  14       2.339  12.869  -8.106  1.00  2.51           H  
ATOM    178  HE1 HIS A  14       2.488  10.183  -4.829  1.00  2.51           H  
ATOM    179  N   ILE A  15       2.181   8.161 -11.974  1.00  2.65           N  
ATOM    180  CA  ILE A  15       2.604   7.693 -13.325  1.00  2.65           C  
ATOM    181  C   ILE A  15       3.939   6.914 -13.389  1.00  2.65           C  
ATOM    182  O   ILE A  15       4.041   5.900 -14.083  1.00  2.65           O  
ATOM    183  CB  ILE A  15       2.646   8.875 -14.323  1.00  2.65           C  
ATOM    184  CG1 ILE A  15       1.220   9.433 -14.502  1.00  2.65           C  
ATOM    185  CG2 ILE A  15       3.231   8.409 -15.656  1.00  2.65           C  
ATOM    186  CD1 ILE A  15       1.156  10.752 -15.234  1.00  2.65           C  
ATOM    187  H   ILE A  15       1.351   7.759 -11.567  1.00  2.65           H  
ATOM    188  HA  ILE A  15       1.827   7.015 -13.682  1.00  2.65           H  
ATOM    189  HB  ILE A  15       3.267   9.676 -13.947  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15       0.625   8.708 -15.048  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15       0.780   9.571 -13.524  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15       3.257   9.245 -16.354  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15       4.245   8.038 -15.496  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15       2.614   7.611 -16.067  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15       0.120  11.076 -15.308  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15       1.728  11.499 -14.687  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15       1.572  10.636 -16.232  1.00  2.65           H  
ATOM    198  N   THR A  16       4.922   7.421 -12.645  1.00  2.83           N  
ATOM    199  CA  THR A  16       6.324   7.060 -12.425  1.00  2.83           C  
ATOM    200  C   THR A  16       7.171   8.053 -13.174  1.00  2.83           C  
ATOM    201  O   THR A  16       7.214   9.229 -12.784  1.00  2.83           O  
ATOM    202  CB  THR A  16       6.742   5.614 -12.803  1.00  2.83           C  
ATOM    203  OG1 THR A  16       6.539   5.382 -14.200  1.00  2.83           O  
ATOM    204  CG2 THR A  16       6.001   4.568 -11.952  1.00  2.83           C  
ATOM    205  H   THR A  16       4.647   8.265 -12.182  1.00  2.83           H  
ATOM    206  HA  THR A  16       6.547   7.169 -11.374  1.00  2.83           H  
ATOM    207  HB  THR A  16       7.809   5.505 -12.594  1.00  2.83           H  
ATOM    208  HG1 THR A  16       5.585   5.341 -14.370  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       6.352   3.573 -12.222  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       6.209   4.754 -10.898  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       4.933   4.617 -12.115  1.00  2.83           H  
ATOM    212  N   GLY A  17       7.900   7.585 -14.180  1.00  3.01           N  
ATOM    213  CA  GLY A  17       8.724   8.415 -15.063  1.00  3.01           C  
ATOM    214  C   GLY A  17       9.887   9.127 -14.360  1.00  3.01           C  
ATOM    215  O   GLY A  17      11.053   8.787 -14.553  1.00  3.01           O  
ATOM    216  H   GLY A  17       7.807   6.592 -14.393  1.00  3.01           H  
ATOM    217 1HA  GLY A  17       9.123   7.789 -15.862  1.00  3.01           H  
ATOM    218 2HA  GLY A  17       8.091   9.158 -15.545  1.00  3.01           H  
ATOM    219  N   ASN A  18       9.524  10.133 -13.558  1.00  3.17           N  
ATOM    220  CA  ASN A  18      10.437  10.987 -12.803  1.00  3.17           C  
ATOM    221  C   ASN A  18      10.042  11.198 -11.331  1.00  3.17           C  
ATOM    222  O   ASN A  18      10.827  11.753 -10.560  1.00  3.17           O  
ATOM    223  CB  ASN A  18      10.547  12.342 -13.484  1.00  3.17           C  
ATOM    224  CG  ASN A  18      11.165  12.286 -14.858  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      12.385  12.156 -15.005  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      10.338  12.384 -15.873  1.00  3.17           N  
ATOM    227  H   ASN A  18       8.528  10.285 -13.462  1.00  3.17           H  
ATOM    228  HA  ASN A  18      11.419  10.513 -12.803  1.00  3.17           H  
ATOM    229 1HB  ASN A  18       9.553  12.761 -13.583  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      11.124  13.021 -12.857  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      10.691  12.356 -16.809  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18       9.357  12.490 -15.709  1.00  3.17           H  
ATOM    233  N   TYR A  19       8.808  10.831 -10.955  1.00  3.29           N  
ATOM    234  CA  TYR A  19       8.308  11.160  -9.611  1.00  3.29           C  
ATOM    235  C   TYR A  19       7.912   9.939  -8.777  1.00  3.29           C  
ATOM    236  O   TYR A  19       8.278   9.834  -7.599  1.00  3.29           O  
ATOM    237  CB  TYR A  19       7.147  12.146  -9.733  1.00  3.29           C  
ATOM    238  CG  TYR A  19       7.586  13.437 -10.393  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       7.403  13.622 -11.758  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       8.212  14.414  -9.642  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       7.841  14.785 -12.358  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       8.653  15.570 -10.242  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       8.472  15.760 -11.592  1.00  3.29           C  
ATOM    244  OH  TYR A  19       8.930  16.918 -12.191  1.00  3.29           O  
ATOM    245  H   TYR A  19       8.211  10.338 -11.608  1.00  3.29           H  
ATOM    246  HA  TYR A  19       9.104  11.666  -9.068  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       6.343  11.705 -10.330  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       6.739  12.378  -8.746  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       6.915  12.849 -12.352  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       8.363  14.264  -8.571  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       7.700  14.935 -13.428  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       9.150  16.333  -9.644  1.00  3.29           H  
ATOM    253  HH  TYR A  19       8.554  16.992 -13.074  1.00  3.29           H  
ATOM    254  N   ALA A  20       7.159   9.003  -9.354  1.00  3.35           N  
ATOM    255  CA  ALA A  20       6.807   7.793  -8.584  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.145   8.106  -7.228  1.00  3.35           C  
ATOM    257  O   ALA A  20       4.914   8.130  -7.117  1.00  3.35           O  
ATOM    258  CB  ALA A  20       8.041   6.910  -8.390  1.00  3.35           C  
ATOM    259  H   ALA A  20       6.885   9.125 -10.328  1.00  3.35           H  
ATOM    260  HA  ALA A  20       6.078   7.233  -9.163  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       7.749   5.997  -7.863  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       8.443   6.650  -9.369  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       8.813   7.412  -7.822  1.00  3.35           H  
ATOM    264  N   SER A  21       6.991   8.148  -6.192  1.00  3.36           N  
ATOM    265  CA  SER A  21       6.673   8.318  -4.774  1.00  3.36           C  
ATOM    266  C   SER A  21       6.106   9.690  -4.406  1.00  3.36           C  
ATOM    267  O   SER A  21       5.530   9.831  -3.328  1.00  3.36           O  
ATOM    268  CB  SER A  21       7.929   8.063  -3.964  1.00  3.36           C  
ATOM    269  OG  SER A  21       8.886   9.069  -4.178  1.00  3.36           O  
ATOM    270  H   SER A  21       7.965   8.175  -6.446  1.00  3.36           H  
ATOM    271  HA  SER A  21       5.926   7.574  -4.505  1.00  3.36           H  
ATOM    272 1HB  SER A  21       7.683   8.013  -2.905  1.00  3.36           H  
ATOM    273 2HB  SER A  21       8.346   7.099  -4.255  1.00  3.36           H  
ATOM    274  HG  SER A  21       8.882   9.251  -5.132  1.00  3.36           H  
ATOM    275  N   HIS A  22       6.275  10.667  -5.313  1.00  3.32           N  
ATOM    276  CA  HIS A  22       5.794  12.071  -5.228  1.00  3.32           C  
ATOM    277  C   HIS A  22       6.927  13.103  -5.295  1.00  3.32           C  
ATOM    278  O   HIS A  22       7.483  13.349  -6.362  1.00  3.32           O  
ATOM    279  CB  HIS A  22       4.949  12.341  -3.932  1.00  3.32           C  
ATOM    280  CG  HIS A  22       4.244  13.704  -3.838  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       3.129  13.991  -4.570  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       4.482  14.808  -3.078  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       2.703  15.199  -4.279  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       3.510  15.724  -3.373  1.00  3.32           N  
ATOM    285  H   HIS A  22       6.807  10.401  -6.139  1.00  3.32           H  
ATOM    286  HA  HIS A  22       5.141  12.269  -6.079  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       4.151  11.629  -3.870  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       5.550  12.214  -3.035  1.00  3.32           H  
ATOM    289  HD1 HIS A  22       2.697  13.347  -5.219  1.00  3.32           H  
ATOM    290  HD2 HIS A  22       5.246  15.047  -2.337  1.00  3.32           H  
ATOM    291  HE1 HIS A  22       1.828  15.588  -4.769  1.00  3.32           H  
ATOM    292  N   ARG A  23       7.221  13.758  -4.167  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.182  14.867  -4.026  1.00  3.21           C  
ATOM    294  C   ARG A  23       7.768  16.152  -4.788  1.00  3.21           C  
ATOM    295  O   ARG A  23       8.479  17.157  -4.745  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.579  14.448  -4.479  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.177  13.256  -3.721  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.575  12.965  -4.157  1.00  3.21           C  
ATOM    299  NE  ARG A  23      12.148  11.832  -3.437  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      13.386  11.335  -3.641  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      14.179  11.879  -4.540  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      13.804  10.297  -2.936  1.00  3.21           N  
ATOM    303  H   ARG A  23       6.744  13.473  -3.329  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.243  15.118  -2.966  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       9.591  14.216  -5.543  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      10.259  15.289  -4.331  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      10.186  13.470  -2.652  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       9.572  12.365  -3.908  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.577  12.728  -5.220  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      12.205  13.836  -3.977  1.00  3.21           H  
ATOM    311  HE  ARG A  23      11.571  11.381  -2.738  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.861  12.673  -5.080  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      15.105  11.506  -4.690  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      13.195   9.880  -2.244  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      14.730   9.924  -3.085  1.00  3.21           H  
ATOM    316  N   SER A  24       6.609  16.113  -5.446  1.00  3.05           N  
ATOM    317  CA  SER A  24       6.017  17.215  -6.198  1.00  3.05           C  
ATOM    318  C   SER A  24       4.616  16.851  -6.657  1.00  3.05           C  
ATOM    319  O   SER A  24       4.321  15.685  -6.895  1.00  3.05           O  
ATOM    320  CB  SER A  24       6.836  17.575  -7.421  1.00  3.05           C  
ATOM    321  OG  SER A  24       6.210  18.617  -8.153  1.00  3.05           O  
ATOM    322  H   SER A  24       6.100  15.245  -5.430  1.00  3.05           H  
ATOM    323  HA  SER A  24       5.949  18.085  -5.544  1.00  3.05           H  
ATOM    324 1HB  SER A  24       7.834  17.889  -7.121  1.00  3.05           H  
ATOM    325 2HB  SER A  24       6.943  16.696  -8.053  1.00  3.05           H  
ATOM    326  HG  SER A  24       6.903  18.995  -8.709  1.00  3.05           H  
ATOM    327  N   LEU A  25       3.765  17.853  -6.869  1.00  2.84           N  
ATOM    328  CA  LEU A  25       2.466  17.597  -7.498  1.00  2.84           C  
ATOM    329  C   LEU A  25       2.651  17.112  -8.941  1.00  2.84           C  
ATOM    330  O   LEU A  25       1.777  16.438  -9.498  1.00  2.84           O  
ATOM    331  CB  LEU A  25       1.578  18.854  -7.497  1.00  2.84           C  
ATOM    332  CG  LEU A  25       1.052  19.328  -6.126  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       0.334  20.674  -6.278  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       0.092  18.295  -5.582  1.00  2.84           C  
ATOM    335  H   LEU A  25       4.041  18.794  -6.632  1.00  2.84           H  
ATOM    336  HA  LEU A  25       1.961  16.811  -6.942  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       2.145  19.673  -7.935  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       0.714  18.663  -8.133  1.00  2.84           H  
ATOM    339  HG  LEU A  25       1.889  19.454  -5.437  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25      -0.032  20.997  -5.310  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       1.027  21.421  -6.667  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25      -0.506  20.570  -6.964  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25      -0.266  18.627  -4.617  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25      -0.750  18.180  -6.272  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       0.599  17.351  -5.473  1.00  2.84           H  
ATOM    346  N   SER A  26       3.765  17.508  -9.567  1.00  2.64           N  
ATOM    347  CA  SER A  26       4.007  17.136 -10.948  1.00  2.64           C  
ATOM    348  C   SER A  26       4.042  15.627 -11.067  1.00  2.64           C  
ATOM    349  O   SER A  26       4.581  14.928 -10.217  1.00  2.64           O  
ATOM    350  CB  SER A  26       5.299  17.727 -11.454  1.00  2.64           C  
ATOM    351  OG  SER A  26       5.550  17.311 -12.769  1.00  2.64           O  
ATOM    352  H   SER A  26       4.476  18.034  -9.061  1.00  2.64           H  
ATOM    353  HA  SER A  26       3.186  17.512 -11.560  1.00  2.64           H  
ATOM    354 1HB  SER A  26       5.251  18.813 -11.411  1.00  2.64           H  
ATOM    355 2HB  SER A  26       6.115  17.410 -10.805  1.00  2.64           H  
ATOM    356  HG  SER A  26       5.545  16.348 -12.740  1.00  2.64           H  
ATOM    357  N   GLY A  27       3.429  15.120 -12.116  1.00  2.47           N  
ATOM    358  CA  GLY A  27       3.377  13.689 -12.366  1.00  2.47           C  
ATOM    359  C   GLY A  27       2.104  13.081 -11.794  1.00  2.47           C  
ATOM    360  O   GLY A  27       1.704  11.996 -12.200  1.00  2.47           O  
ATOM    361  H   GLY A  27       2.985  15.749 -12.772  1.00  2.47           H  
ATOM    362 1HA  GLY A  27       3.425  13.505 -13.438  1.00  2.47           H  
ATOM    363 2HA  GLY A  27       4.246  13.207 -11.919  1.00  2.47           H  
ATOM    364  N   CYS A  28       1.417  13.793 -10.898  1.00  2.37           N  
ATOM    365  CA  CYS A  28       0.177  13.262 -10.368  1.00  2.37           C  
ATOM    366  C   CYS A  28      -0.867  13.489 -11.448  1.00  2.37           C  
ATOM    367  O   CYS A  28      -1.149  14.643 -11.768  1.00  2.37           O  
ATOM    368  CB  CYS A  28      -0.274  13.985  -9.091  1.00  2.37           C  
ATOM    369  SG  CYS A  28      -1.793  13.322  -8.378  1.00  2.37           S  
ATOM    370  H   CYS A  28       1.752  14.702 -10.561  1.00  2.37           H  
ATOM    371  HA  CYS A  28       0.317  12.211 -10.143  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       0.490  13.964  -8.337  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      -0.446  15.035  -9.323  1.00  2.37           H  
ATOM    374  HG  CYS A  28      -1.304  12.101  -8.113  1.00  2.37           H  
ATOM    375  N   PRO A  29      -1.512  12.469 -12.019  1.00  2.37           N  
ATOM    376  CA  PRO A  29      -2.473  12.631 -13.093  1.00  2.37           C  
ATOM    377  C   PRO A  29      -3.700  13.394 -12.607  1.00  2.37           C  
ATOM    378  O   PRO A  29      -4.404  14.059 -13.369  1.00  2.37           O  
ATOM    379  CB  PRO A  29      -2.791  11.180 -13.470  1.00  2.37           C  
ATOM    380  CG  PRO A  29      -2.483  10.372 -12.216  1.00  2.37           C  
ATOM    381  CD  PRO A  29      -1.333  11.086 -11.550  1.00  2.37           C  
ATOM    382  HA  PRO A  29      -1.992  13.162 -13.929  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      -3.844  11.098 -13.777  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      -2.180  10.873 -14.329  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      -3.369  10.302 -11.570  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      -2.218   9.341 -12.493  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      -1.473  11.006 -10.462  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      -0.374  10.682 -11.876  1.00  2.37           H  
ATOM    389  N   ARG A  30      -3.902  13.392 -11.299  1.00  2.46           N  
ATOM    390  CA  ARG A  30      -5.052  14.042 -10.718  1.00  2.46           C  
ATOM    391  C   ARG A  30      -4.768  15.512 -10.447  1.00  2.46           C  
ATOM    392  O   ARG A  30      -5.649  16.264 -10.038  1.00  2.46           O  
ATOM    393  CB  ARG A  30      -5.458  13.340  -9.452  1.00  2.46           C  
ATOM    394  CG  ARG A  30      -5.787  11.878  -9.634  1.00  2.46           C  
ATOM    395  CD  ARG A  30      -6.966  11.676 -10.512  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -7.266  10.268 -10.689  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -8.201   9.777 -11.525  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -8.926  10.594 -12.258  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -8.389   8.471 -11.605  1.00  2.46           N  
ATOM    400  H   ARG A  30      -3.282  12.879 -10.689  1.00  2.46           H  
ATOM    401  HA  ARG A  30      -5.879  13.974 -11.425  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      -4.664  13.415  -8.745  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -6.324  13.823  -9.023  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      -4.929  11.366 -10.063  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      -6.013  11.444  -8.656  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      -7.834  12.157 -10.070  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      -6.766  12.108 -11.493  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -6.729   9.603 -10.145  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -8.780  11.593 -12.195  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -9.625  10.224 -12.885  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -7.830   7.846 -11.042  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -9.088   8.099 -12.232  1.00  2.46           H  
ATOM    413  N   ALA A  31      -3.550  15.969 -10.759  1.00  2.64           N  
ATOM    414  CA  ALA A  31      -3.209  17.376 -10.618  1.00  2.64           C  
ATOM    415  C   ALA A  31      -4.136  18.193 -11.519  1.00  2.64           C  
ATOM    416  O   ALA A  31      -4.442  19.357 -11.241  1.00  2.64           O  
ATOM    417  CB  ALA A  31      -1.755  17.629 -10.980  1.00  2.64           C  
ATOM    418  H   ALA A  31      -2.829  15.340 -11.110  1.00  2.64           H  
ATOM    419  HA  ALA A  31      -3.380  17.673  -9.585  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      -1.527  18.686 -10.864  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      -1.107  17.048 -10.328  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      -1.586  17.329 -12.015  1.00  2.64           H  
ATOM    423  N   LYS A  32      -4.619  17.545 -12.593  1.00  2.87           N  
ATOM    424  CA  LYS A  32      -5.502  18.139 -13.583  1.00  2.87           C  
ATOM    425  C   LYS A  32      -6.827  18.594 -12.964  1.00  2.87           C  
ATOM    426  O   LYS A  32      -7.536  19.415 -13.548  1.00  2.87           O  
ATOM    427  CB  LYS A  32      -5.774  17.124 -14.690  1.00  2.87           C  
ATOM    428  CG  LYS A  32      -4.564  16.807 -15.557  1.00  2.87           C  
ATOM    429  CD  LYS A  32      -4.906  15.775 -16.621  1.00  2.87           C  
ATOM    430  CE  LYS A  32      -3.704  15.457 -17.499  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      -4.023  14.421 -18.520  1.00  2.87           N  
ATOM    432  H   LYS A  32      -4.363  16.567 -12.744  1.00  2.87           H  
ATOM    433  HA  LYS A  32      -5.010  19.010 -14.010  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      -6.114  16.187 -14.243  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      -6.571  17.492 -15.335  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      -4.204  17.717 -16.036  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      -3.771  16.409 -14.920  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      -5.236  14.856 -16.129  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      -5.717  16.145 -17.245  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      -3.383  16.366 -18.004  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      -2.890  15.095 -16.870  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      -3.204  14.237 -19.082  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      -4.312  13.573 -18.053  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      -4.771  14.751 -19.114  1.00  2.87           H  
ATOM    445  N   LYS A  33      -7.175  18.051 -11.791  1.00  3.14           N  
ATOM    446  CA  LYS A  33      -8.403  18.408 -11.095  1.00  3.14           C  
ATOM    447  C   LYS A  33      -8.409  19.885 -10.690  1.00  3.14           C  
ATOM    448  O   LYS A  33      -9.478  20.452 -10.463  1.00  3.14           O  
ATOM    449  CB  LYS A  33      -8.608  17.520  -9.858  1.00  3.14           C  
ATOM    450  CG  LYS A  33      -8.935  16.044 -10.176  1.00  3.14           C  
ATOM    451  CD  LYS A  33      -8.981  15.165  -8.905  1.00  3.14           C  
ATOM    452  CE  LYS A  33     -10.223  15.418  -8.065  1.00  3.14           C  
ATOM    453  NZ  LYS A  33     -10.298  14.496  -6.886  1.00  3.14           N  
ATOM    454  H   LYS A  33      -6.555  17.386 -11.333  1.00  3.14           H  
ATOM    455  HA  LYS A  33      -9.240  18.247 -11.775  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      -7.704  17.537  -9.246  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      -9.420  17.919  -9.254  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      -9.896  15.986 -10.688  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      -8.164  15.647 -10.840  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      -8.970  14.116  -9.188  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      -8.096  15.362  -8.291  1.00  3.14           H  
ATOM    462 1HE  LYS A  33     -10.217  16.447  -7.711  1.00  3.14           H  
ATOM    463 2HE  LYS A  33     -11.106  15.261  -8.685  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33     -11.121  14.669  -6.349  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33     -10.305  13.507  -7.175  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      -9.495  14.614  -6.281  1.00  3.14           H  
ATOM    467  N   SER A  34      -7.208  20.492 -10.525  1.00  3.43           N  
ATOM    468  CA  SER A  34      -7.008  21.904 -10.140  1.00  3.43           C  
ATOM    469  C   SER A  34      -7.302  22.227  -8.667  1.00  3.43           C  
ATOM    470  O   SER A  34      -7.197  23.384  -8.255  1.00  3.43           O  
ATOM    471  CB  SER A  34      -7.835  22.844 -11.014  1.00  3.43           C  
ATOM    472  OG  SER A  34      -9.139  23.008 -10.519  1.00  3.43           O  
ATOM    473  H   SER A  34      -6.364  19.954 -10.736  1.00  3.43           H  
ATOM    474  HA  SER A  34      -5.955  22.136 -10.320  1.00  3.43           H  
ATOM    475 1HB  SER A  34      -7.344  23.810 -11.081  1.00  3.43           H  
ATOM    476 2HB  SER A  34      -7.884  22.432 -12.024  1.00  3.43           H  
ATOM    477  HG  SER A  34      -9.488  22.115 -10.404  1.00  3.43           H  
ATOM    478  N   GLY A  35      -7.679  21.216  -7.886  1.00  3.74           N  
ATOM    479  CA  GLY A  35      -8.098  21.386  -6.492  1.00  3.74           C  
ATOM    480  C   GLY A  35      -6.994  21.583  -5.440  1.00  3.74           C  
ATOM    481  O   GLY A  35      -7.310  21.739  -4.258  1.00  3.74           O  
ATOM    482  H   GLY A  35      -7.718  20.296  -8.295  1.00  3.74           H  
ATOM    483 1HA  GLY A  35      -8.778  22.236  -6.444  1.00  3.74           H  
ATOM    484 2HA  GLY A  35      -8.693  20.517  -6.210  1.00  3.74           H  
ATOM    485  N   VAL A  36      -5.720  21.553  -5.832  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -4.650  21.754  -4.853  1.00  4.09           C  
ATOM    487  C   VAL A  36      -3.844  23.001  -5.130  1.00  4.09           C  
ATOM    488  O   VAL A  36      -3.260  23.159  -6.207  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -3.677  20.568  -4.799  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -2.570  20.857  -3.786  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -4.411  19.349  -4.404  1.00  4.09           C  
ATOM    492  H   VAL A  36      -5.499  21.417  -6.807  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -5.102  21.862  -3.866  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -3.213  20.428  -5.774  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      -1.886  20.022  -3.744  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -2.024  21.757  -4.080  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      -3.008  21.010  -2.799  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -3.716  18.523  -4.357  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -4.862  19.507  -3.432  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -5.190  19.143  -5.130  1.00  4.09           H  
ATOM    501  N   LYS A  37      -3.798  23.883  -4.147  1.00  4.49           N  
ATOM    502  CA  LYS A  37      -3.033  25.106  -4.252  1.00  4.49           C  
ATOM    503  C   LYS A  37      -1.851  24.954  -3.317  1.00  4.49           C  
ATOM    504  O   LYS A  37      -1.962  24.257  -2.306  1.00  4.49           O  
ATOM    505  CB  LYS A  37      -3.893  26.311  -3.869  1.00  4.49           C  
ATOM    506  CG  LYS A  37      -5.212  26.419  -4.660  1.00  4.49           C  
ATOM    507  CD  LYS A  37      -4.992  26.629  -6.160  1.00  4.49           C  
ATOM    508  CE  LYS A  37      -6.337  26.770  -6.888  1.00  4.49           C  
ATOM    509  NZ  LYS A  37      -6.175  26.925  -8.364  1.00  4.49           N  
ATOM    510  H   LYS A  37      -4.311  23.691  -3.296  1.00  4.49           H  
ATOM    511  HA  LYS A  37      -2.662  25.225  -5.270  1.00  4.49           H  
ATOM    512 1HB  LYS A  37      -4.141  26.258  -2.810  1.00  4.49           H  
ATOM    513 2HB  LYS A  37      -3.326  27.230  -4.028  1.00  4.49           H  
ATOM    514 1HG  LYS A  37      -5.796  25.508  -4.516  1.00  4.49           H  
ATOM    515 2HG  LYS A  37      -5.789  27.260  -4.275  1.00  4.49           H  
ATOM    516 1HD  LYS A  37      -4.400  27.529  -6.324  1.00  4.49           H  
ATOM    517 2HD  LYS A  37      -4.453  25.775  -6.574  1.00  4.49           H  
ATOM    518 1HE  LYS A  37      -6.932  25.873  -6.696  1.00  4.49           H  
ATOM    519 2HE  LYS A  37      -6.867  27.637  -6.498  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37      -7.087  27.001  -8.793  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37      -5.637  27.753  -8.562  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37      -5.696  26.113  -8.735  1.00  4.49           H  
ATOM    523  N   VAL A  38      -0.733  25.591  -3.633  1.00  4.96           N  
ATOM    524  CA  VAL A  38       0.426  25.512  -2.752  1.00  4.96           C  
ATOM    525  C   VAL A  38       0.900  26.886  -2.310  1.00  4.96           C  
ATOM    526  O   VAL A  38       1.221  27.740  -3.136  1.00  4.96           O  
ATOM    527  CB  VAL A  38       1.576  24.771  -3.458  1.00  4.96           C  
ATOM    528  CG1 VAL A  38       2.796  24.723  -2.555  1.00  4.96           C  
ATOM    529  CG2 VAL A  38       1.116  23.352  -3.827  1.00  4.96           C  
ATOM    530  H   VAL A  38      -0.684  26.139  -4.479  1.00  4.96           H  
ATOM    531  HA  VAL A  38       0.150  24.946  -1.862  1.00  4.96           H  
ATOM    532  HB  VAL A  38       1.856  25.314  -4.361  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38       3.607  24.206  -3.066  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38       3.111  25.737  -2.312  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38       2.548  24.192  -1.637  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38       1.926  22.825  -4.329  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38       0.841  22.814  -2.917  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38       0.256  23.401  -4.490  1.00  4.96           H  
ATOM    539  N   ALA A  39       0.939  27.100  -1.000  1.00  5.50           N  
ATOM    540  CA  ALA A  39       1.409  28.375  -0.482  1.00  5.50           C  
ATOM    541  C   ALA A  39       2.918  28.480  -0.697  1.00  5.50           C  
ATOM    542  O   ALA A  39       3.636  27.523  -0.392  1.00  5.50           O  
ATOM    543  CB  ALA A  39       1.086  28.503   0.999  1.00  5.50           C  
ATOM    544  H   ALA A  39       0.650  26.368  -0.367  1.00  5.50           H  
ATOM    545  HA  ALA A  39       0.897  29.153  -1.037  1.00  5.50           H  
ATOM    546 1HB  ALA A  39       1.428  29.462   1.375  1.00  5.50           H  
ATOM    547 2HB  ALA A  39       0.009  28.425   1.144  1.00  5.50           H  
ATOM    548 3HB  ALA A  39       1.586  27.705   1.548  1.00  5.50           H  
ATOM    549  N   PRO A  40       3.461  29.680  -1.006  1.00  6.08           N  
ATOM    550  CA  PRO A  40       4.882  29.920  -1.201  1.00  6.08           C  
ATOM    551  C   PRO A  40       5.662  29.616   0.074  1.00  6.08           C  
ATOM    552  O   PRO A  40       6.863  29.347   0.025  1.00  6.08           O  
ATOM    553  CB  PRO A  40       4.915  31.411  -1.575  1.00  6.08           C  
ATOM    554  CG  PRO A  40       3.618  31.977  -1.032  1.00  6.08           C  
ATOM    555  CD  PRO A  40       2.614  30.871  -1.170  1.00  6.08           C  
ATOM    556  HA  PRO A  40       5.240  29.299  -2.031  1.00  6.08           H  
ATOM    557 1HB  PRO A  40       5.806  31.889  -1.136  1.00  6.08           H  
ATOM    558 2HB  PRO A  40       5.000  31.519  -2.667  1.00  6.08           H  
ATOM    559 1HG  PRO A  40       3.755  32.255   0.009  1.00  6.08           H  
ATOM    560 2HG  PRO A  40       3.337  32.891  -1.576  1.00  6.08           H  
ATOM    561 1HD  PRO A  40       1.886  30.986  -0.363  1.00  6.08           H  
ATOM    562 2HD  PRO A  40       2.146  30.878  -2.170  1.00  6.08           H  
ATOM    563  N   THR A  41       4.961  29.654   1.214  1.00  6.61           N  
ATOM    564  CA  THR A  41       5.447  29.286   2.545  1.00  6.61           C  
ATOM    565  C   THR A  41       6.592  30.115   3.164  1.00  6.61           C  
ATOM    566  O   THR A  41       6.471  30.614   4.284  1.00  6.61           O  
ATOM    567  CB  THR A  41       5.846  27.799   2.519  1.00  6.61           C  
ATOM    568  OG1 THR A  41       4.695  26.997   2.134  1.00  6.61           O  
ATOM    569  CG2 THR A  41       6.323  27.364   3.899  1.00  6.61           C  
ATOM    570  H   THR A  41       3.997  29.921   1.148  1.00  6.61           H  
ATOM    571  HA  THR A  41       4.598  29.378   3.221  1.00  6.61           H  
ATOM    572  HB  THR A  41       6.650  27.638   1.804  1.00  6.61           H  
ATOM    573  HG1 THR A  41       4.421  27.203   1.193  1.00  6.61           H  
ATOM    574 1HG2 THR A  41       6.600  26.312   3.874  1.00  6.61           H  
ATOM    575 2HG2 THR A  41       7.183  27.958   4.189  1.00  6.61           H  
ATOM    576 3HG2 THR A  41       5.523  27.512   4.621  1.00  6.61           H  
ATOM    577  N   LYS A  42       7.694  30.223   2.433  1.00  7.02           N  
ATOM    578  CA  LYS A  42       8.935  30.871   2.853  1.00  7.02           C  
ATOM    579  C   LYS A  42       9.068  32.319   2.386  1.00  7.02           C  
ATOM    580  O   LYS A  42       8.213  32.836   1.664  1.00  7.02           O  
ATOM    581  CB  LYS A  42      10.127  30.047   2.363  1.00  7.02           C  
ATOM    582  CG  LYS A  42      10.130  28.607   2.867  1.00  7.02           C  
ATOM    583  CD  LYS A  42      10.272  28.555   4.388  1.00  7.02           C  
ATOM    584  CE  LYS A  42      10.387  27.121   4.893  1.00  7.02           C  
ATOM    585  NZ  LYS A  42      10.472  27.060   6.383  1.00  7.02           N  
ATOM    586  H   LYS A  42       7.664  29.794   1.519  1.00  7.02           H  
ATOM    587  HA  LYS A  42       8.957  30.878   3.943  1.00  7.02           H  
ATOM    588 1HB  LYS A  42      10.127  30.020   1.270  1.00  7.02           H  
ATOM    589 2HB  LYS A  42      11.060  30.506   2.681  1.00  7.02           H  
ATOM    590 1HG  LYS A  42       9.194  28.122   2.575  1.00  7.02           H  
ATOM    591 2HG  LYS A  42      10.954  28.061   2.414  1.00  7.02           H  
ATOM    592 1HD  LYS A  42      11.161  29.109   4.687  1.00  7.02           H  
ATOM    593 2HD  LYS A  42       9.401  29.029   4.850  1.00  7.02           H  
ATOM    594 1HE  LYS A  42       9.511  26.561   4.564  1.00  7.02           H  
ATOM    595 2HE  LYS A  42      11.278  26.665   4.467  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42      10.544  26.096   6.676  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42      11.286  27.569   6.696  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42       9.641  27.472   6.783  1.00  7.02           H  
ATOM    599  N   ASP A  43      10.199  32.938   2.745  1.00  7.28           N  
ATOM    600  CA  ASP A  43      10.537  34.350   2.496  1.00  7.28           C  
ATOM    601  C   ASP A  43      10.406  34.813   1.037  1.00  7.28           C  
ATOM    602  O   ASP A  43      10.437  36.014   0.761  1.00  7.28           O  
ATOM    603  CB  ASP A  43      11.963  34.630   2.962  1.00  7.28           C  
ATOM    604  CG  ASP A  43      12.118  34.593   4.481  1.00  7.28           C  
ATOM    605  OD1 ASP A  43      11.122  34.587   5.169  1.00  7.28           O  
ATOM    606  OD2 ASP A  43      13.235  34.561   4.937  1.00  7.28           O  
ATOM    607  H   ASP A  43      10.858  32.410   3.298  1.00  7.28           H  
ATOM    608  HA  ASP A  43       9.859  34.960   3.093  1.00  7.28           H  
ATOM    609 1HB  ASP A  43      12.644  33.904   2.516  1.00  7.28           H  
ATOM    610 2HB  ASP A  43      12.266  35.618   2.612  1.00  7.28           H  
ATOM    611  N   ASP A  44      10.237  33.877   0.099  1.00  7.55           N  
ATOM    612  CA  ASP A  44      10.061  34.184  -1.321  1.00  7.55           C  
ATOM    613  C   ASP A  44       8.829  35.092  -1.501  1.00  7.55           C  
ATOM    614  O   ASP A  44       8.728  35.846  -2.469  1.00  7.55           O  
ATOM    615  CB  ASP A  44       9.880  32.899  -2.131  1.00  7.55           C  
ATOM    616  CG  ASP A  44      11.167  32.067  -2.250  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      12.222  32.565  -1.918  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      11.080  30.945  -2.677  1.00  7.55           O  
ATOM    619  H   ASP A  44      10.205  32.912   0.387  1.00  7.55           H  
ATOM    620  HA  ASP A  44      10.944  34.714  -1.683  1.00  7.55           H  
ATOM    621 1HB  ASP A  44       9.107  32.285  -1.658  1.00  7.55           H  
ATOM    622 2HB  ASP A  44       9.534  33.149  -3.133  1.00  7.55           H  
ATOM    623  N   LYS A  45       7.931  35.069  -0.511  1.00  7.96           N  
ATOM    624  CA  LYS A  45       6.728  35.892  -0.473  1.00  7.96           C  
ATOM    625  C   LYS A  45       7.035  37.381  -0.599  1.00  7.96           C  
ATOM    626  O   LYS A  45       6.185  38.146  -1.045  1.00  7.96           O  
ATOM    627  CB  LYS A  45       6.039  35.733   0.883  1.00  7.96           C  
ATOM    628  CG  LYS A  45       5.343  34.442   1.159  1.00  7.96           C  
ATOM    629  CD  LYS A  45       4.848  34.432   2.604  1.00  7.96           C  
ATOM    630  CE  LYS A  45       4.121  33.157   2.955  1.00  7.96           C  
ATOM    631  NZ  LYS A  45       3.744  33.119   4.402  1.00  7.96           N  
ATOM    632  H   LYS A  45       8.089  34.414   0.257  1.00  7.96           H  
ATOM    633  HA  LYS A  45       6.069  35.595  -1.289  1.00  7.96           H  
ATOM    634 1HB  LYS A  45       6.788  35.865   1.668  1.00  7.96           H  
ATOM    635 2HB  LYS A  45       5.309  36.532   1.004  1.00  7.96           H  
ATOM    636 1HG  LYS A  45       4.489  34.370   0.498  1.00  7.96           H  
ATOM    637 2HG  LYS A  45       6.002  33.597   0.979  1.00  7.96           H  
ATOM    638 1HD  LYS A  45       5.713  34.524   3.265  1.00  7.96           H  
ATOM    639 2HD  LYS A  45       4.190  35.281   2.772  1.00  7.96           H  
ATOM    640 1HE  LYS A  45       3.219  33.082   2.352  1.00  7.96           H  
ATOM    641 2HE  LYS A  45       4.762  32.310   2.733  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45       3.263  32.256   4.606  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45       4.589  33.172   4.962  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45       3.142  33.899   4.620  1.00  7.96           H  
ATOM    645  N   GLU A  46       8.213  37.797  -0.124  1.00  8.49           N  
ATOM    646  CA  GLU A  46       8.610  39.200  -0.131  1.00  8.49           C  
ATOM    647  C   GLU A  46       9.577  39.550  -1.267  1.00  8.49           C  
ATOM    648  O   GLU A  46      10.103  40.664  -1.315  1.00  8.49           O  
ATOM    649  CB  GLU A  46       9.240  39.566   1.217  1.00  8.49           C  
ATOM    650  CG  GLU A  46       8.283  39.433   2.404  1.00  8.49           C  
ATOM    651  CD  GLU A  46       8.896  39.832   3.736  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      10.046  40.203   3.768  1.00  8.49           O  
ATOM    653  OE2 GLU A  46       8.200  39.759   4.723  1.00  8.49           O  
ATOM    654  H   GLU A  46       8.884  37.111   0.223  1.00  8.49           H  
ATOM    655  HA  GLU A  46       7.711  39.799  -0.260  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      10.097  38.915   1.402  1.00  8.49           H  
ATOM    657 2HB  GLU A  46       9.604  40.592   1.185  1.00  8.49           H  
ATOM    658 1HG  GLU A  46       7.411  40.058   2.217  1.00  8.49           H  
ATOM    659 2HG  GLU A  46       7.948  38.398   2.459  1.00  8.49           H  
ATOM    660  N   ASP A  47       9.831  38.608  -2.177  1.00  9.08           N  
ATOM    661  CA  ASP A  47      10.784  38.818  -3.263  1.00  9.08           C  
ATOM    662  C   ASP A  47      10.378  40.019  -4.125  1.00  9.08           C  
ATOM    663  O   ASP A  47       9.318  39.976  -4.755  1.00  9.08           O  
ATOM    664  CB  ASP A  47      10.900  37.546  -4.121  1.00  9.08           C  
ATOM    665  CG  ASP A  47      11.965  37.590  -5.249  1.00  9.08           C  
ATOM    666  OD1 ASP A  47      12.261  38.655  -5.762  1.00  9.08           O  
ATOM    667  OD2 ASP A  47      12.473  36.543  -5.583  1.00  9.08           O  
ATOM    668  H   ASP A  47       9.356  37.704  -2.122  1.00  9.08           H  
ATOM    669  HA  ASP A  47      11.746  38.980  -2.792  1.00  9.08           H  
ATOM    670 1HB  ASP A  47      11.130  36.698  -3.468  1.00  9.08           H  
ATOM    671 2HB  ASP A  47       9.933  37.335  -4.569  1.00  9.08           H  
ATOM    672  N   PRO A  48      11.205  41.083  -4.238  1.00  9.56           N  
ATOM    673  CA  PRO A  48      10.903  42.317  -4.936  1.00  9.56           C  
ATOM    674  C   PRO A  48      10.624  42.090  -6.414  1.00  9.56           C  
ATOM    675  O   PRO A  48       9.908  42.876  -7.036  1.00  9.56           O  
ATOM    676  CB  PRO A  48      12.167  43.161  -4.716  1.00  9.56           C  
ATOM    677  CG  PRO A  48      13.260  42.170  -4.427  1.00  9.56           C  
ATOM    678  CD  PRO A  48      12.582  41.035  -3.691  1.00  9.56           C  
ATOM    679  HA  PRO A  48      10.051  42.800  -4.452  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      12.372  43.758  -5.620  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      12.002  43.871  -3.893  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      13.723  41.838  -5.372  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      14.054  42.644  -3.833  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      13.106  40.114  -3.982  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      12.576  41.205  -2.602  1.00  9.56           H  
ATOM    686  N   GLU A  49      11.094  40.977  -6.981  1.00  9.80           N  
ATOM    687  CA  GLU A  49      10.824  40.698  -8.390  1.00  9.80           C  
ATOM    688  C   GLU A  49       9.326  40.462  -8.591  1.00  9.80           C  
ATOM    689  O   GLU A  49       8.795  40.640  -9.688  1.00  9.80           O  
ATOM    690  CB  GLU A  49      11.619  39.495  -8.889  1.00  9.80           C  
ATOM    691  CG  GLU A  49      13.138  39.720  -8.974  1.00  9.80           C  
ATOM    692  CD  GLU A  49      13.549  40.762  -9.990  1.00  9.80           C  
ATOM    693  OE1 GLU A  49      13.124  40.665 -11.119  1.00  9.80           O  
ATOM    694  OE2 GLU A  49      14.292  41.650  -9.638  1.00  9.80           O  
ATOM    695  H   GLU A  49      11.643  40.287  -6.446  1.00  9.80           H  
ATOM    696  HA  GLU A  49      11.113  41.573  -8.979  1.00  9.80           H  
ATOM    697 1HB  GLU A  49      11.442  38.646  -8.225  1.00  9.80           H  
ATOM    698 2HB  GLU A  49      11.265  39.212  -9.878  1.00  9.80           H  
ATOM    699 1HG  GLU A  49      13.488  40.030  -7.986  1.00  9.80           H  
ATOM    700 2HG  GLU A  49      13.617  38.772  -9.213  1.00  9.80           H  
ATOM    701  N   LEU A  50       8.669  39.991  -7.529  1.00  9.75           N  
ATOM    702  CA  LEU A  50       7.253  39.691  -7.543  1.00  9.75           C  
ATOM    703  C   LEU A  50       6.464  40.857  -6.951  1.00  9.75           C  
ATOM    704  O   LEU A  50       5.352  41.161  -7.386  1.00  9.75           O  
ATOM    705  CB  LEU A  50       6.985  38.474  -6.655  1.00  9.75           C  
ATOM    706  CG  LEU A  50       7.715  37.193  -7.017  1.00  9.75           C  
ATOM    707  CD1 LEU A  50       7.390  36.133  -5.959  1.00  9.75           C  
ATOM    708  CD2 LEU A  50       7.314  36.752  -8.408  1.00  9.75           C  
ATOM    709  H   LEU A  50       9.168  39.876  -6.653  1.00  9.75           H  
ATOM    710  HA  LEU A  50       6.928  39.510  -8.566  1.00  9.75           H  
ATOM    711 1HB  LEU A  50       7.265  38.727  -5.632  1.00  9.75           H  
ATOM    712 2HB  LEU A  50       5.919  38.264  -6.669  1.00  9.75           H  
ATOM    713  HG  LEU A  50       8.796  37.369  -6.990  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50       7.922  35.211  -6.190  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50       7.699  36.492  -4.972  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50       6.318  35.942  -5.952  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50       7.846  35.835  -8.666  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50       6.240  36.572  -8.440  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50       7.574  37.536  -9.123  1.00  9.75           H  
ATOM    720  N   MET A  51       7.040  41.482  -5.916  1.00  9.58           N  
ATOM    721  CA  MET A  51       6.350  42.526  -5.155  1.00  9.58           C  
ATOM    722  C   MET A  51       6.386  43.943  -5.743  1.00  9.58           C  
ATOM    723  O   MET A  51       5.459  44.723  -5.517  1.00  9.58           O  
ATOM    724  CB  MET A  51       6.921  42.590  -3.743  1.00  9.58           C  
ATOM    725  CG  MET A  51       6.714  41.351  -2.886  1.00  9.58           C  
ATOM    726  SD  MET A  51       4.994  40.925  -2.611  1.00  9.58           S  
ATOM    727  CE  MET A  51       4.766  39.619  -3.817  1.00  9.58           C  
ATOM    728  H   MET A  51       7.963  41.168  -5.615  1.00  9.58           H  
ATOM    729  HA  MET A  51       5.302  42.236  -5.090  1.00  9.58           H  
ATOM    730 1HB  MET A  51       7.977  42.762  -3.794  1.00  9.58           H  
ATOM    731 2HB  MET A  51       6.481  43.436  -3.217  1.00  9.58           H  
ATOM    732 1HG  MET A  51       7.207  40.498  -3.357  1.00  9.58           H  
ATOM    733 2HG  MET A  51       7.186  41.513  -1.919  1.00  9.58           H  
ATOM    734 1HE  MET A  51       3.746  39.243  -3.754  1.00  9.58           H  
ATOM    735 2HE  MET A  51       4.941  40.007  -4.806  1.00  9.58           H  
ATOM    736 3HE  MET A  51       5.468  38.804  -3.609  1.00  9.58           H  
ATOM    737  N   LYS A  52       7.461  44.310  -6.444  1.00  9.59           N  
ATOM    738  CA  LYS A  52       7.629  45.668  -6.963  1.00  9.59           C  
ATOM    739  C   LYS A  52       6.508  46.111  -7.892  1.00  9.59           C  
ATOM    740  O   LYS A  52       6.147  45.390  -8.833  1.00  9.59           O  
ATOM    741  CB  LYS A  52       8.970  45.789  -7.685  1.00  9.59           C  
ATOM    742  CG  LYS A  52       9.295  47.177  -8.189  1.00  9.59           C  
ATOM    743  CD  LYS A  52      10.665  47.231  -8.836  1.00  9.59           C  
ATOM    744  CE  LYS A  52      10.977  48.632  -9.344  1.00  9.59           C  
ATOM    745  NZ  LYS A  52      12.319  48.706  -9.986  1.00  9.59           N  
ATOM    746  H   LYS A  52       8.213  43.644  -6.624  1.00  9.59           H  
ATOM    747  HA  LYS A  52       7.632  46.355  -6.110  1.00  9.59           H  
ATOM    748 1HB  LYS A  52       9.771  45.488  -7.009  1.00  9.59           H  
ATOM    749 2HB  LYS A  52       8.987  45.101  -8.531  1.00  9.59           H  
ATOM    750 1HG  LYS A  52       8.542  47.491  -8.917  1.00  9.59           H  
ATOM    751 2HG  LYS A  52       9.275  47.861  -7.349  1.00  9.59           H  
ATOM    752 1HD  LYS A  52      11.424  46.931  -8.111  1.00  9.59           H  
ATOM    753 2HD  LYS A  52      10.694  46.535  -9.674  1.00  9.59           H  
ATOM    754 1HE  LYS A  52      10.218  48.923 -10.070  1.00  9.59           H  
ATOM    755 2HE  LYS A  52      10.948  49.328  -8.506  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52      12.489  49.648 -10.309  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52      13.030  48.447  -9.315  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52      12.352  48.072 -10.772  1.00  9.59           H  
ATOM    759  N   CYS A  53       5.955  47.294  -7.655  1.00  9.94           N  
ATOM    760  CA  CYS A  53       4.906  47.821  -8.511  1.00  9.94           C  
ATOM    761  C   CYS A  53       5.480  48.274  -9.862  1.00  9.94           C  
ATOM    762  O   CYS A  53       6.423  49.070  -9.866  1.00  9.94           O  
ATOM    763  CB  CYS A  53       4.201  49.006  -7.874  1.00  9.94           C  
ATOM    764  SG  CYS A  53       2.877  49.661  -8.885  1.00  9.94           S  
ATOM    765  H   CYS A  53       6.275  47.861  -6.864  1.00  9.94           H  
ATOM    766  HA  CYS A  53       4.178  47.023  -8.629  1.00  9.94           H  
ATOM    767 1HB  CYS A  53       3.796  48.729  -6.899  1.00  9.94           H  
ATOM    768 2HB  CYS A  53       4.918  49.808  -7.715  1.00  9.94           H  
ATOM    769  HG  CYS A  53       3.596  49.736 -10.030  1.00  9.94           H  
ATOM    770  N   PRO A  54       4.956  47.810 -11.012  1.00 10.61           N  
ATOM    771  CA  PRO A  54       5.403  48.151 -12.355  1.00 10.61           C  
ATOM    772  C   PRO A  54       5.043  49.570 -12.804  1.00 10.61           C  
ATOM    773  O   PRO A  54       5.531  50.032 -13.831  1.00 10.61           O  
ATOM    774  CB  PRO A  54       4.674  47.118 -13.221  1.00 10.61           C  
ATOM    775  CG  PRO A  54       3.426  46.781 -12.450  1.00 10.61           C  
ATOM    776  CD  PRO A  54       3.832  46.837 -10.995  1.00 10.61           C  
ATOM    777  HA  PRO A  54       6.490  48.001 -12.410  1.00 10.61           H  
ATOM    778 1HB  PRO A  54       4.461  47.551 -14.209  1.00 10.61           H  
ATOM    779 2HB  PRO A  54       5.324  46.246 -13.385  1.00 10.61           H  
ATOM    780 1HG  PRO A  54       2.636  47.505 -12.695  1.00 10.61           H  
ATOM    781 2HG  PRO A  54       3.052  45.790 -12.751  1.00 10.61           H  
ATOM    782 1HD  PRO A  54       2.973  47.199 -10.427  1.00 10.61           H  
ATOM    783 2HD  PRO A  54       4.183  45.846 -10.653  1.00 10.61           H  
ATOM    784  N   VAL A  55       4.159  50.239 -12.066  1.00 11.45           N  
ATOM    785  CA  VAL A  55       3.688  51.558 -12.471  1.00 11.45           C  
ATOM    786  C   VAL A  55       4.682  52.669 -12.084  1.00 11.45           C  
ATOM    787  O   VAL A  55       5.006  52.804 -10.905  1.00 11.45           O  
ATOM    788  CB  VAL A  55       2.342  51.832 -11.793  1.00 11.45           C  
ATOM    789  CG1 VAL A  55       1.852  53.207 -12.122  1.00 11.45           C  
ATOM    790  CG2 VAL A  55       1.361  50.773 -12.213  1.00 11.45           C  
ATOM    791  H   VAL A  55       3.793  49.827 -11.224  1.00 11.45           H  
ATOM    792  HA  VAL A  55       3.506  51.522 -13.535  1.00 11.45           H  
ATOM    793  HB  VAL A  55       2.468  51.800 -10.735  1.00 11.45           H  
ATOM    794 1HG1 VAL A  55       0.902  53.382 -11.615  1.00 11.45           H  
ATOM    795 2HG1 VAL A  55       2.568  53.919 -11.784  1.00 11.45           H  
ATOM    796 3HG1 VAL A  55       1.713  53.300 -13.199  1.00 11.45           H  
ATOM    797 1HG2 VAL A  55       0.404  50.949 -11.718  1.00 11.45           H  
ATOM    798 2HG2 VAL A  55       1.223  50.809 -13.294  1.00 11.45           H  
ATOM    799 3HG2 VAL A  55       1.739  49.793 -11.929  1.00 11.45           H  
ATOM    800  N   PRO A  56       5.204  53.471 -13.041  1.00 12.03           N  
ATOM    801  CA  PRO A  56       6.150  54.563 -12.819  1.00 12.03           C  
ATOM    802  C   PRO A  56       5.732  55.556 -11.743  1.00 12.03           C  
ATOM    803  O   PRO A  56       6.553  56.028 -10.962  1.00 12.03           O  
ATOM    804  CB  PRO A  56       6.180  55.246 -14.190  1.00 12.03           C  
ATOM    805  CG  PRO A  56       5.880  54.144 -15.166  1.00 12.03           C  
ATOM    806  CD  PRO A  56       4.855  53.279 -14.472  1.00 12.03           C  
ATOM    807  HA  PRO A  56       7.138  54.132 -12.579  1.00 12.03           H  
ATOM    808 1HB  PRO A  56       5.437  56.059 -14.221  1.00 12.03           H  
ATOM    809 2HB  PRO A  56       7.163  55.707 -14.360  1.00 12.03           H  
ATOM    810 1HG  PRO A  56       5.509  54.561 -16.115  1.00 12.03           H  
ATOM    811 2HG  PRO A  56       6.800  53.590 -15.401  1.00 12.03           H  
ATOM    812 1HD  PRO A  56       3.832  53.622 -14.686  1.00 12.03           H  
ATOM    813 2HD  PRO A  56       5.044  52.250 -14.802  1.00 12.03           H  
ATOM    814  N   GLY A  57       4.428  55.800 -11.621  1.00 11.94           N  
ATOM    815  CA  GLY A  57       3.920  56.769 -10.654  1.00 11.94           C  
ATOM    816  C   GLY A  57       3.914  56.241  -9.228  1.00 11.94           C  
ATOM    817  O   GLY A  57       3.626  56.980  -8.288  1.00 11.94           O  
ATOM    818  H   GLY A  57       3.776  55.357 -12.249  1.00 11.94           H  
ATOM    819 1HA  GLY A  57       4.524  57.675 -10.703  1.00 11.94           H  
ATOM    820 2HA  GLY A  57       2.907  57.053 -10.936  1.00 11.94           H  
ATOM    821  N   CYS A  58       4.227  54.962  -9.075  1.00 11.19           N  
ATOM    822  CA  CYS A  58       4.279  54.324  -7.780  1.00 11.19           C  
ATOM    823  C   CYS A  58       5.723  54.003  -7.442  1.00 11.19           C  
ATOM    824  O   CYS A  58       5.993  53.326  -6.446  1.00 11.19           O  
ATOM    825  CB  CYS A  58       3.489  53.033  -7.807  1.00 11.19           C  
ATOM    826  SG  CYS A  58       1.739  53.229  -8.193  1.00 11.19           S  
ATOM    827  H   CYS A  58       4.460  54.389  -9.881  1.00 11.19           H  
ATOM    828  HA  CYS A  58       3.872  54.998  -7.027  1.00 11.19           H  
ATOM    829 1HB  CYS A  58       3.928  52.385  -8.561  1.00 11.19           H  
ATOM    830 2HB  CYS A  58       3.575  52.524  -6.848  1.00 11.19           H  
ATOM    831  HG  CYS A  58       1.465  51.920  -8.204  1.00 11.19           H  
ATOM    832  N   VAL A  59       6.650  54.470  -8.302  1.00 10.06           N  
ATOM    833  CA  VAL A  59       8.097  54.243  -8.220  1.00 10.06           C  
ATOM    834  C   VAL A  59       8.508  52.950  -7.510  1.00 10.06           C  
ATOM    835  O   VAL A  59       9.424  52.946  -6.687  1.00 10.06           O  
ATOM    836  CB  VAL A  59       8.792  55.454  -7.555  1.00 10.06           C  
ATOM    837  CG1 VAL A  59       8.562  56.703  -8.402  1.00 10.06           C  
ATOM    838  CG2 VAL A  59       8.266  55.683  -6.137  1.00 10.06           C  
ATOM    839  H   VAL A  59       6.348  55.036  -9.092  1.00 10.06           H  
ATOM    840  HA  VAL A  59       8.467  54.192  -9.247  1.00 10.06           H  
ATOM    841  HB  VAL A  59       9.863  55.263  -7.518  1.00 10.06           H  
ATOM    842 1HG1 VAL A  59       9.072  57.554  -7.950  1.00 10.06           H  
ATOM    843 2HG1 VAL A  59       8.952  56.539  -9.407  1.00 10.06           H  
ATOM    844 3HG1 VAL A  59       7.489  56.912  -8.465  1.00 10.06           H  
ATOM    845 1HG2 VAL A  59       8.789  56.529  -5.695  1.00 10.06           H  
ATOM    846 2HG2 VAL A  59       7.206  55.897  -6.160  1.00 10.06           H  
ATOM    847 3HG2 VAL A  59       8.445  54.791  -5.535  1.00 10.06           H  
ATOM    848  N   GLY A  60       7.838  51.848  -7.839  1.00  8.92           N  
ATOM    849  CA  GLY A  60       8.092  50.564  -7.212  1.00  8.92           C  
ATOM    850  C   GLY A  60       7.253  50.412  -5.948  1.00  8.92           C  
ATOM    851  O   GLY A  60       6.711  49.335  -5.673  1.00  8.92           O  
ATOM    852  H   GLY A  60       7.109  51.920  -8.534  1.00  8.92           H  
ATOM    853 1HA  GLY A  60       7.846  49.771  -7.917  1.00  8.92           H  
ATOM    854 2HA  GLY A  60       9.150  50.473  -6.968  1.00  8.92           H  
ENDMDL

REMARK ID 644266 DOMAINID 637840 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.156   0.505   1.294  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.766   1.132   0.130  1.00  3.18           C  
ATOM      3  C   ASP A   1       1.175   2.565   0.448  1.00  3.18           C  
ATOM      4  O   ASP A   1       0.787   3.126   1.474  1.00  3.18           O  
ATOM      5  CB  ASP A   1      -0.209   1.111  -1.059  1.00  3.18           C  
ATOM      6  CG  ASP A   1       0.466   1.242  -2.462  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       1.661   1.440  -2.515  1.00  3.18           O  
ATOM      8  OD2 ASP A   1      -0.240   1.165  -3.458  1.00  3.18           O  
ATOM      9 1H   ASP A   1       0.583  -0.396   1.452  1.00  3.18           H  
ATOM     10 2H   ASP A   1       0.300   1.093   2.101  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.834   0.387   1.134  1.00  3.18           H  
ATOM     12  HA  ASP A   1       1.662   0.572  -0.140  1.00  3.18           H  
ATOM     13 1HB  ASP A   1      -0.784   0.187  -1.035  1.00  3.18           H  
ATOM     14 2HB  ASP A   1      -0.916   1.932  -0.941  1.00  3.18           H  
ATOM     15  N   LEU A   2       1.973   3.137  -0.440  1.00  3.16           N  
ATOM     16  CA  LEU A   2       2.437   4.522  -0.335  1.00  3.16           C  
ATOM     17  C   LEU A   2       1.745   5.443  -1.313  1.00  3.16           C  
ATOM     18  O   LEU A   2       1.860   5.250  -2.517  1.00  3.16           O  
ATOM     19  CB  LEU A   2       3.937   4.622  -0.611  1.00  3.16           C  
ATOM     20  CG  LEU A   2       4.471   6.056  -0.665  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       4.290   6.703   0.680  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       5.941   6.031  -1.113  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.226   2.578  -1.259  1.00  3.16           H  
ATOM     24  HA  LEU A   2       2.235   4.879   0.674  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.477   4.086   0.166  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       4.145   4.148  -1.573  1.00  3.16           H  
ATOM     27  HG  LEU A   2       3.891   6.635  -1.378  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       4.640   7.723   0.632  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       3.236   6.706   0.943  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       4.841   6.156   1.433  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       6.329   7.044  -1.166  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       6.529   5.453  -0.408  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       6.006   5.567  -2.102  1.00  3.16           H  
ATOM     34  N   LYS A   3       1.049   6.464  -0.819  1.00  3.19           N  
ATOM     35  CA  LYS A   3       0.393   7.371  -1.747  1.00  3.19           C  
ATOM     36  C   LYS A   3       0.796   8.816  -1.484  1.00  3.19           C  
ATOM     37  O   LYS A   3       0.982   9.221  -0.336  1.00  3.19           O  
ATOM     38  CB  LYS A   3      -1.130   7.228  -1.663  1.00  3.19           C  
ATOM     39  CG  LYS A   3      -1.642   5.799  -1.937  1.00  3.19           C  
ATOM     40  CD  LYS A   3      -1.392   5.361  -3.372  1.00  3.19           C  
ATOM     41  CE  LYS A   3      -1.905   3.964  -3.617  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -1.415   3.417  -4.908  1.00  3.19           N  
ATOM     43  H   LYS A   3       0.970   6.597   0.179  1.00  3.19           H  
ATOM     44  HA  LYS A   3       0.707   7.127  -2.764  1.00  3.19           H  
ATOM     45 1HB  LYS A   3      -1.469   7.522  -0.671  1.00  3.19           H  
ATOM     46 2HB  LYS A   3      -1.599   7.900  -2.383  1.00  3.19           H  
ATOM     47 1HG  LYS A   3      -1.157   5.091  -1.264  1.00  3.19           H  
ATOM     48 2HG  LYS A   3      -2.714   5.764  -1.751  1.00  3.19           H  
ATOM     49 1HD  LYS A   3      -1.899   6.038  -4.053  1.00  3.19           H  
ATOM     50 2HD  LYS A   3      -0.333   5.384  -3.608  1.00  3.19           H  
ATOM     51 1HE  LYS A   3      -1.574   3.323  -2.815  1.00  3.19           H  
ATOM     52 2HE  LYS A   3      -2.991   3.979  -3.632  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.770   2.476  -5.037  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -1.719   4.010  -5.671  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -0.395   3.391  -4.889  1.00  3.19           H  
ATOM     56  N   CYS A   4       0.872   9.589  -2.558  1.00  3.26           N  
ATOM     57  CA  CYS A   4       1.133  11.022  -2.503  1.00  3.26           C  
ATOM     58  C   CYS A   4      -0.022  11.768  -1.842  1.00  3.26           C  
ATOM     59  O   CYS A   4      -1.174  11.563  -2.229  1.00  3.26           O  
ATOM     60  CB  CYS A   4       1.324  11.593  -3.910  1.00  3.26           C  
ATOM     61  SG  CYS A   4       1.631  13.382  -3.927  1.00  3.26           S  
ATOM     62  H   CYS A   4       0.749   9.153  -3.455  1.00  3.26           H  
ATOM     63  HA  CYS A   4       2.056  11.173  -1.956  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       2.145  11.099  -4.399  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       0.430  11.402  -4.498  1.00  3.26           H  
ATOM     66  N   PRO A   5       0.211  12.636  -0.830  1.00  3.35           N  
ATOM     67  CA  PRO A   5      -0.796  13.476  -0.185  1.00  3.35           C  
ATOM     68  C   PRO A   5      -1.527  14.403  -1.169  1.00  3.35           C  
ATOM     69  O   PRO A   5      -2.641  14.856  -0.893  1.00  3.35           O  
ATOM     70  CB  PRO A   5       0.044  14.299   0.800  1.00  3.35           C  
ATOM     71  CG  PRO A   5       1.247  13.448   1.088  1.00  3.35           C  
ATOM     72  CD  PRO A   5       1.545  12.729  -0.206  1.00  3.35           C  
ATOM     73  HA  PRO A   5      -1.510  12.833   0.347  1.00  3.35           H  
ATOM     74 1HB  PRO A   5       0.302  15.265   0.348  1.00  3.35           H  
ATOM     75 2HB  PRO A   5      -0.549  14.517   1.702  1.00  3.35           H  
ATOM     76 1HG  PRO A   5       2.091  14.072   1.419  1.00  3.35           H  
ATOM     77 2HG  PRO A   5       1.027  12.752   1.911  1.00  3.35           H  
ATOM     78 1HD  PRO A   5       2.238  13.311  -0.826  1.00  3.35           H  
ATOM     79 2HD  PRO A   5       1.943  11.739   0.070  1.00  3.35           H  
ATOM     80  N   THR A   6      -0.894  14.687  -2.305  1.00  3.44           N  
ATOM     81  CA  THR A   6      -1.447  15.543  -3.339  1.00  3.44           C  
ATOM     82  C   THR A   6      -1.981  14.707  -4.526  1.00  3.44           C  
ATOM     83  O   THR A   6      -1.195  14.082  -5.240  1.00  3.44           O  
ATOM     84  CB  THR A   6      -0.383  16.540  -3.859  1.00  3.44           C  
ATOM     85  OG1 THR A   6       0.064  17.373  -2.788  1.00  3.44           O  
ATOM     86  CG2 THR A   6      -0.971  17.393  -4.941  1.00  3.44           C  
ATOM     87  H   THR A   6       0.018  14.286  -2.464  1.00  3.44           H  
ATOM     88  HA  THR A   6      -2.229  16.141  -2.887  1.00  3.44           H  
ATOM     89  HB  THR A   6       0.467  16.008  -4.268  1.00  3.44           H  
ATOM     90  HG1 THR A   6       0.681  16.884  -2.245  1.00  3.44           H  
ATOM     91 1HG2 THR A   6      -0.242  18.094  -5.297  1.00  3.44           H  
ATOM     92 2HG2 THR A   6      -1.274  16.770  -5.742  1.00  3.44           H  
ATOM     93 3HG2 THR A   6      -1.829  17.938  -4.547  1.00  3.44           H  
ATOM     94  N   PRO A   7      -3.296  14.737  -4.833  1.00  3.49           N  
ATOM     95  CA  PRO A   7      -3.945  13.995  -5.912  1.00  3.49           C  
ATOM     96  C   PRO A   7      -3.336  14.247  -7.292  1.00  3.49           C  
ATOM     97  O   PRO A   7      -3.447  13.408  -8.186  1.00  3.49           O  
ATOM     98  CB  PRO A   7      -5.377  14.537  -5.866  1.00  3.49           C  
ATOM     99  CG  PRO A   7      -5.579  14.967  -4.438  1.00  3.49           C  
ATOM    100  CD  PRO A   7      -4.244  15.502  -3.991  1.00  3.49           C  
ATOM    101  HA  PRO A   7      -3.925  12.921  -5.671  1.00  3.49           H  
ATOM    102 1HB  PRO A   7      -5.487  15.367  -6.579  1.00  3.49           H  
ATOM    103 2HB  PRO A   7      -6.084  13.755  -6.179  1.00  3.49           H  
ATOM    104 1HG  PRO A   7      -6.379  15.722  -4.380  1.00  3.49           H  
ATOM    105 2HG  PRO A   7      -5.911  14.112  -3.830  1.00  3.49           H  
ATOM    106 1HD  PRO A   7      -4.165  16.583  -4.174  1.00  3.49           H  
ATOM    107 2HD  PRO A   7      -4.143  15.234  -2.926  1.00  3.49           H  
ATOM    108  N   GLY A   8      -2.692  15.400  -7.452  1.00  3.51           N  
ATOM    109  CA  GLY A   8      -2.074  15.791  -8.707  1.00  3.51           C  
ATOM    110  C   GLY A   8      -0.728  15.111  -8.982  1.00  3.51           C  
ATOM    111  O   GLY A   8      -0.193  15.241 -10.089  1.00  3.51           O  
ATOM    112  H   GLY A   8      -2.644  16.044  -6.683  1.00  3.51           H  
ATOM    113 1HA  GLY A   8      -2.762  15.567  -9.520  1.00  3.51           H  
ATOM    114 2HA  GLY A   8      -1.932  16.873  -8.707  1.00  3.51           H  
ATOM    115  N   CYS A   9      -0.173  14.368  -8.008  1.00  3.47           N  
ATOM    116  CA  CYS A   9       1.097  13.685  -8.267  1.00  3.47           C  
ATOM    117  C   CYS A   9       1.044  12.713  -9.477  1.00  3.47           C  
ATOM    118  O   CYS A   9       1.768  12.936 -10.441  1.00  3.47           O  
ATOM    119  CB  CYS A   9       1.606  12.951  -7.020  1.00  3.47           C  
ATOM    120  SG  CYS A   9       2.403  13.964  -5.730  1.00  3.47           S  
ATOM    121  H   CYS A   9      -0.626  14.269  -7.098  1.00  3.47           H  
ATOM    122  HA  CYS A   9       1.838  14.450  -8.500  1.00  3.47           H  
ATOM    123 1HB  CYS A   9       0.767  12.491  -6.551  1.00  3.47           H  
ATOM    124 2HB  CYS A   9       2.296  12.158  -7.320  1.00  3.47           H  
ATOM    125  N   ASP A  10       0.169  11.683  -9.537  1.00  3.39           N  
ATOM    126  CA  ASP A  10      -0.772  11.157  -8.543  1.00  3.39           C  
ATOM    127  C   ASP A  10      -0.109  10.107  -7.634  1.00  3.39           C  
ATOM    128  O   ASP A  10       1.106   9.887  -7.696  1.00  3.39           O  
ATOM    129  CB  ASP A  10      -1.988  10.558  -9.263  1.00  3.39           C  
ATOM    130  CG  ASP A  10      -1.674   9.315 -10.130  1.00  3.39           C  
ATOM    131  OD1 ASP A  10      -0.604   8.766 -10.010  1.00  3.39           O  
ATOM    132  OD2 ASP A  10      -2.521   8.938 -10.912  1.00  3.39           O  
ATOM    133  H   ASP A  10       0.167  11.182 -10.412  1.00  3.39           H  
ATOM    134  HA  ASP A  10      -1.131  11.968  -7.917  1.00  3.39           H  
ATOM    135 1HB  ASP A  10      -2.756  10.297  -8.537  1.00  3.39           H  
ATOM    136 2HB  ASP A  10      -2.424  11.324  -9.907  1.00  3.39           H  
ATOM    137  N   GLY A  11      -0.908   9.420  -6.813  1.00  3.29           N  
ATOM    138  CA  GLY A  11      -0.396   8.445  -5.843  1.00  3.29           C  
ATOM    139  C   GLY A  11       0.129   7.141  -6.461  1.00  3.29           C  
ATOM    140  O   GLY A  11      -0.511   6.085  -6.364  1.00  3.29           O  
ATOM    141  H   GLY A  11      -1.898   9.606  -6.828  1.00  3.29           H  
ATOM    142 1HA  GLY A  11       0.416   8.910  -5.292  1.00  3.29           H  
ATOM    143 2HA  GLY A  11      -1.174   8.214  -5.118  1.00  3.29           H  
ATOM    144  N   SER A  12       1.289   7.247  -7.098  1.00  3.21           N  
ATOM    145  CA  SER A  12       1.994   6.146  -7.743  1.00  3.21           C  
ATOM    146  C   SER A  12       3.015   5.532  -6.781  1.00  3.21           C  
ATOM    147  O   SER A  12       2.981   5.784  -5.584  1.00  3.21           O  
ATOM    148  CB  SER A  12       2.680   6.618  -9.014  1.00  3.21           C  
ATOM    149  OG  SER A  12       3.204   5.519  -9.730  1.00  3.21           O  
ATOM    150  H   SER A  12       1.683   8.184  -7.154  1.00  3.21           H  
ATOM    151  HA  SER A  12       1.265   5.379  -8.010  1.00  3.21           H  
ATOM    152 1HB  SER A  12       1.963   7.167  -9.637  1.00  3.21           H  
ATOM    153 2HB  SER A  12       3.482   7.308  -8.754  1.00  3.21           H  
ATOM    154  HG  SER A  12       2.443   5.102 -10.154  1.00  3.21           H  
ATOM    155  N   GLY A  13       3.912   4.696  -7.302  1.00  3.16           N  
ATOM    156  CA  GLY A  13       4.889   3.997  -6.451  1.00  3.16           C  
ATOM    157  C   GLY A  13       6.082   4.866  -6.025  1.00  3.16           C  
ATOM    158  O   GLY A  13       6.857   4.471  -5.149  1.00  3.16           O  
ATOM    159  H   GLY A  13       3.897   4.562  -8.302  1.00  3.16           H  
ATOM    160 1HA  GLY A  13       4.380   3.629  -5.559  1.00  3.16           H  
ATOM    161 2HA  GLY A  13       5.258   3.120  -6.981  1.00  3.16           H  
ATOM    162  N   HIS A  14       6.189   6.057  -6.615  1.00  3.15           N  
ATOM    163  CA  HIS A  14       7.274   7.007  -6.351  1.00  3.15           C  
ATOM    164  C   HIS A  14       8.648   6.418  -6.663  1.00  3.15           C  
ATOM    165  O   HIS A  14       8.748   5.316  -7.215  1.00  3.15           O  
ATOM    166  CB  HIS A  14       7.178   7.499  -4.900  1.00  3.15           C  
ATOM    167  CG  HIS A  14       5.943   8.267  -4.689  1.00  3.15           C  
ATOM    168  ND1 HIS A  14       5.804   9.536  -5.154  1.00  3.15           N  
ATOM    169  CD2 HIS A  14       4.769   7.946  -4.105  1.00  3.15           C  
ATOM    170  CE1 HIS A  14       4.607   9.982  -4.861  1.00  3.15           C  
ATOM    171  NE2 HIS A  14       3.957   9.036  -4.219  1.00  3.15           N  
ATOM    172  H   HIS A  14       5.489   6.299  -7.297  1.00  3.15           H  
ATOM    173  HA  HIS A  14       7.151   7.880  -6.994  1.00  3.15           H  
ATOM    174 1HB  HIS A  14       7.207   6.676  -4.197  1.00  3.15           H  
ATOM    175 2HB  HIS A  14       8.019   8.149  -4.671  1.00  3.15           H  
ATOM    176  HD1 HIS A  14       6.518  10.039  -5.648  1.00  3.15           H  
ATOM    177  HD2 HIS A  14       4.404   7.043  -3.617  1.00  3.15           H  
ATOM    178  HE1 HIS A  14       4.313  10.986  -5.148  1.00  3.15           H  
ATOM    179  N   ILE A  15       9.709   7.174  -6.371  1.00  3.19           N  
ATOM    180  CA  ILE A  15      11.060   6.705  -6.656  1.00  3.19           C  
ATOM    181  C   ILE A  15      11.818   6.271  -5.410  1.00  3.19           C  
ATOM    182  O   ILE A  15      11.980   7.048  -4.467  1.00  3.19           O  
ATOM    183  CB  ILE A  15      11.851   7.820  -7.358  1.00  3.19           C  
ATOM    184  CG1 ILE A  15      11.098   8.265  -8.592  1.00  3.19           C  
ATOM    185  CG2 ILE A  15      13.248   7.362  -7.715  1.00  3.19           C  
ATOM    186  CD1 ILE A  15      10.866   7.173  -9.605  1.00  3.19           C  
ATOM    187  H   ILE A  15       9.581   8.102  -5.966  1.00  3.19           H  
ATOM    188  HA  ILE A  15      10.994   5.849  -7.325  1.00  3.19           H  
ATOM    189  HB  ILE A  15      11.916   8.683  -6.692  1.00  3.19           H  
ATOM    190 1HG1 ILE A  15      10.133   8.653  -8.283  1.00  3.19           H  
ATOM    191 2HG1 ILE A  15      11.660   9.062  -9.068  1.00  3.19           H  
ATOM    192 1HG2 ILE A  15      13.783   8.175  -8.203  1.00  3.19           H  
ATOM    193 2HG2 ILE A  15      13.782   7.073  -6.810  1.00  3.19           H  
ATOM    194 3HG2 ILE A  15      13.192   6.509  -8.388  1.00  3.19           H  
ATOM    195 1HD1 ILE A  15      10.319   7.578 -10.456  1.00  3.19           H  
ATOM    196 2HD1 ILE A  15      11.825   6.781  -9.943  1.00  3.19           H  
ATOM    197 3HD1 ILE A  15      10.288   6.370  -9.154  1.00  3.19           H  
ATOM    198  N   THR A  16      12.299   5.027  -5.417  1.00  3.28           N  
ATOM    199  CA  THR A  16      13.074   4.511  -4.295  1.00  3.28           C  
ATOM    200  C   THR A  16      14.338   5.342  -4.156  1.00  3.28           C  
ATOM    201  O   THR A  16      15.075   5.514  -5.127  1.00  3.28           O  
ATOM    202  CB  THR A  16      13.439   3.026  -4.496  1.00  3.28           C  
ATOM    203  OG1 THR A  16      12.240   2.251  -4.646  1.00  3.28           O  
ATOM    204  CG2 THR A  16      14.228   2.506  -3.302  1.00  3.28           C  
ATOM    205  H   THR A  16      12.119   4.439  -6.217  1.00  3.28           H  
ATOM    206  HA  THR A  16      12.489   4.612  -3.380  1.00  3.28           H  
ATOM    207  HB  THR A  16      14.043   2.922  -5.397  1.00  3.28           H  
ATOM    208  HG1 THR A  16      12.470   1.322  -4.747  1.00  3.28           H  
ATOM    209 1HG2 THR A  16      14.478   1.457  -3.461  1.00  3.28           H  
ATOM    210 2HG2 THR A  16      15.147   3.081  -3.190  1.00  3.28           H  
ATOM    211 3HG2 THR A  16      13.628   2.604  -2.399  1.00  3.28           H  
ATOM    212  N   GLY A  17      14.619   5.815  -2.949  1.00  3.39           N  
ATOM    213  CA  GLY A  17      15.791   6.650  -2.743  1.00  3.39           C  
ATOM    214  C   GLY A  17      15.775   7.321  -1.380  1.00  3.39           C  
ATOM    215  O   GLY A  17      15.285   6.763  -0.400  1.00  3.39           O  
ATOM    216  H   GLY A  17      13.989   5.626  -2.184  1.00  3.39           H  
ATOM    217 1HA  GLY A  17      16.690   6.040  -2.838  1.00  3.39           H  
ATOM    218 2HA  GLY A  17      15.837   7.408  -3.524  1.00  3.39           H  
ATOM    219  N   ASN A  18      16.314   8.535  -1.327  1.00  3.51           N  
ATOM    220  CA  ASN A  18      16.449   9.303  -0.088  1.00  3.51           C  
ATOM    221  C   ASN A  18      15.130   9.852   0.449  1.00  3.51           C  
ATOM    222  O   ASN A  18      15.063  10.304   1.599  1.00  3.51           O  
ATOM    223  CB  ASN A  18      17.391  10.468  -0.320  1.00  3.51           C  
ATOM    224  CG  ASN A  18      18.817  10.049  -0.480  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      19.219   8.962  -0.048  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      19.603  10.893  -1.099  1.00  3.51           N  
ATOM    227  H   ASN A  18      16.681   8.934  -2.181  1.00  3.51           H  
ATOM    228  HA  ASN A  18      16.867   8.645   0.677  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      17.080  11.006  -1.218  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      17.318  11.166   0.512  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      20.567  10.669  -1.238  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      19.240  11.762  -1.436  1.00  3.51           H  
ATOM    233  N   TYR A  19      14.095   9.836  -0.384  1.00  3.60           N  
ATOM    234  CA  TYR A  19      12.805  10.388  -0.021  1.00  3.60           C  
ATOM    235  C   TYR A  19      11.825   9.300   0.393  1.00  3.60           C  
ATOM    236  O   TYR A  19      10.755   9.110  -0.213  1.00  3.60           O  
ATOM    237  CB  TYR A  19      12.330  11.224  -1.182  1.00  3.60           C  
ATOM    238  CG  TYR A  19      13.390  12.242  -1.446  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      14.175  12.140  -2.581  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      13.631  13.230  -0.521  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      15.198  13.039  -2.788  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      14.647  14.133  -0.721  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      15.433  14.041  -1.850  1.00  3.60           C  
ATOM    244  OH  TYR A  19      16.455  14.942  -2.049  1.00  3.60           O  
ATOM    245  H   TYR A  19      14.215   9.428  -1.298  1.00  3.60           H  
ATOM    246  HA  TYR A  19      12.945  11.047   0.823  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      12.200  10.606  -2.065  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      11.390  11.730  -0.948  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      13.989  11.347  -3.305  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      13.020  13.291   0.378  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      15.820  12.961  -3.679  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      14.836  14.914   0.016  1.00  3.60           H  
ATOM    253  HH  TYR A  19      16.906  14.736  -2.871  1.00  3.60           H  
ATOM    254  N   ALA A  20      12.193   8.615   1.467  1.00  3.64           N  
ATOM    255  CA  ALA A  20      11.423   7.505   1.974  1.00  3.64           C  
ATOM    256  C   ALA A  20      10.015   7.933   2.285  1.00  3.64           C  
ATOM    257  O   ALA A  20       9.777   9.047   2.770  1.00  3.64           O  
ATOM    258  CB  ALA A  20      12.072   6.936   3.218  1.00  3.64           C  
ATOM    259  H   ALA A  20      13.074   8.853   1.910  1.00  3.64           H  
ATOM    260  HA  ALA A  20      11.385   6.734   1.203  1.00  3.64           H  
ATOM    261 1HB  ALA A  20      11.486   6.088   3.575  1.00  3.64           H  
ATOM    262 2HB  ALA A  20      13.084   6.608   2.981  1.00  3.64           H  
ATOM    263 3HB  ALA A  20      12.109   7.702   3.989  1.00  3.64           H  
ATOM    264  N   SER A  21       9.083   7.051   1.945  1.00  3.62           N  
ATOM    265  CA  SER A  21       7.653   7.219   2.157  1.00  3.62           C  
ATOM    266  C   SER A  21       7.110   8.551   1.649  1.00  3.62           C  
ATOM    267  O   SER A  21       6.136   9.071   2.186  1.00  3.62           O  
ATOM    268  CB  SER A  21       7.330   7.073   3.624  1.00  3.62           C  
ATOM    269  OG  SER A  21       7.695   5.800   4.089  1.00  3.62           O  
ATOM    270  H   SER A  21       9.392   6.186   1.524  1.00  3.62           H  
ATOM    271  HA  SER A  21       7.150   6.421   1.622  1.00  3.62           H  
ATOM    272 1HB  SER A  21       7.854   7.840   4.195  1.00  3.62           H  
ATOM    273 2HB  SER A  21       6.262   7.225   3.771  1.00  3.62           H  
ATOM    274  HG  SER A  21       7.427   5.770   5.011  1.00  3.62           H  
ATOM    275  N   HIS A  22       7.703   9.074   0.573  1.00  3.55           N  
ATOM    276  CA  HIS A  22       7.276  10.337  -0.013  1.00  3.55           C  
ATOM    277  C   HIS A  22       7.332  11.512   0.957  1.00  3.55           C  
ATOM    278  O   HIS A  22       6.475  12.395   0.918  1.00  3.55           O  
ATOM    279  CB  HIS A  22       5.873  10.297  -0.623  1.00  3.55           C  
ATOM    280  CG  HIS A  22       5.723  11.393  -1.608  1.00  3.55           C  
ATOM    281  ND1 HIS A  22       4.672  12.287  -1.586  1.00  3.55           N  
ATOM    282  CD2 HIS A  22       6.518  11.780  -2.613  1.00  3.55           C  
ATOM    283  CE1 HIS A  22       4.839  13.165  -2.546  1.00  3.55           C  
ATOM    284  NE2 HIS A  22       5.942  12.876  -3.174  1.00  3.55           N  
ATOM    285  H   HIS A  22       8.534   8.624   0.196  1.00  3.55           H  
ATOM    286  HA  HIS A  22       7.961  10.579  -0.826  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       5.701   9.349  -1.126  1.00  3.55           H  
ATOM    288 2HB  HIS A  22       5.115  10.411   0.155  1.00  3.55           H  
ATOM    289  HD2 HIS A  22       7.458  11.315  -2.920  1.00  3.55           H  
ATOM    290  HE1 HIS A  22       4.185  13.998  -2.775  1.00  3.55           H  
ATOM    291  HE2 HIS A  22       6.334  13.377  -3.954  1.00  3.55           H  
ATOM    292  N   ARG A  23       8.393  11.591   1.752  1.00  3.44           N  
ATOM    293  CA  ARG A  23       8.599  12.716   2.665  1.00  3.44           C  
ATOM    294  C   ARG A  23       8.782  14.061   1.932  1.00  3.44           C  
ATOM    295  O   ARG A  23       8.709  15.128   2.546  1.00  3.44           O  
ATOM    296  CB  ARG A  23       9.798  12.452   3.557  1.00  3.44           C  
ATOM    297  CG  ARG A  23      11.149  12.478   2.868  1.00  3.44           C  
ATOM    298  CD  ARG A  23      12.236  12.037   3.803  1.00  3.44           C  
ATOM    299  NE  ARG A  23      13.566  12.059   3.188  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      14.402  13.107   3.165  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      14.078  14.254   3.721  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      15.559  12.951   2.572  1.00  3.44           N  
ATOM    303  H   ARG A  23       9.039  10.801   1.791  1.00  3.44           H  
ATOM    304  HA  ARG A  23       7.717  12.790   3.302  1.00  3.44           H  
ATOM    305 1HB  ARG A  23       9.822  13.187   4.357  1.00  3.44           H  
ATOM    306 2HB  ARG A  23       9.690  11.466   4.018  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      11.107  11.790   2.031  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      11.373  13.480   2.511  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      12.252  12.683   4.676  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      12.028  11.010   4.113  1.00  3.44           H  
ATOM    311  HE  ARG A  23      13.907  11.214   2.715  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      13.183  14.358   4.176  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      14.725  15.027   3.693  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      15.761  12.030   2.160  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      16.225  13.704   2.527  1.00  3.44           H  
ATOM    316  N   SER A  24       9.054  13.996   0.628  1.00  3.31           N  
ATOM    317  CA  SER A  24       9.266  15.152  -0.231  1.00  3.31           C  
ATOM    318  C   SER A  24       8.931  14.891  -1.689  1.00  3.31           C  
ATOM    319  O   SER A  24       9.140  13.792  -2.211  1.00  3.31           O  
ATOM    320  CB  SER A  24      10.696  15.627  -0.178  1.00  3.31           C  
ATOM    321  OG  SER A  24      10.905  16.668  -1.110  1.00  3.31           O  
ATOM    322  H   SER A  24       9.089  13.080   0.214  1.00  3.31           H  
ATOM    323  HA  SER A  24       8.619  15.956   0.123  1.00  3.31           H  
ATOM    324 1HB  SER A  24      10.929  15.977   0.829  1.00  3.31           H  
ATOM    325 2HB  SER A  24      11.350  14.804  -0.401  1.00  3.31           H  
ATOM    326  HG  SER A  24      11.784  17.021  -0.919  1.00  3.31           H  
ATOM    327  N   LEU A  25       8.516  15.958  -2.377  1.00  3.18           N  
ATOM    328  CA  LEU A  25       8.214  15.932  -3.810  1.00  3.18           C  
ATOM    329  C   LEU A  25       9.427  15.528  -4.637  1.00  3.18           C  
ATOM    330  O   LEU A  25       9.291  15.057  -5.764  1.00  3.18           O  
ATOM    331  CB  LEU A  25       7.682  17.289  -4.285  1.00  3.18           C  
ATOM    332  CG  LEU A  25       6.287  17.655  -3.779  1.00  3.18           C  
ATOM    333  CD1 LEU A  25       5.958  19.088  -4.196  1.00  3.18           C  
ATOM    334  CD2 LEU A  25       5.267  16.653  -4.361  1.00  3.18           C  
ATOM    335  H   LEU A  25       8.400  16.826  -1.873  1.00  3.18           H  
ATOM    336  HA  LEU A  25       7.434  15.193  -3.977  1.00  3.18           H  
ATOM    337 1HB  LEU A  25       8.374  18.066  -3.963  1.00  3.18           H  
ATOM    338 2HB  LEU A  25       7.650  17.284  -5.371  1.00  3.18           H  
ATOM    339  HG  LEU A  25       6.269  17.604  -2.689  1.00  3.18           H  
ATOM    340 1HD1 LEU A  25       4.970  19.357  -3.826  1.00  3.18           H  
ATOM    341 2HD1 LEU A  25       6.696  19.769  -3.771  1.00  3.18           H  
ATOM    342 3HD1 LEU A  25       5.974  19.166  -5.283  1.00  3.18           H  
ATOM    343 1HD2 LEU A  25       4.267  16.889  -3.999  1.00  3.18           H  
ATOM    344 2HD2 LEU A  25       5.280  16.702  -5.448  1.00  3.18           H  
ATOM    345 3HD2 LEU A  25       5.531  15.651  -4.049  1.00  3.18           H  
ATOM    346  N   SER A  26      10.621  15.656  -4.067  1.00  3.07           N  
ATOM    347  CA  SER A  26      11.829  15.242  -4.770  1.00  3.07           C  
ATOM    348  C   SER A  26      11.801  13.732  -5.126  1.00  3.07           C  
ATOM    349  O   SER A  26      12.506  13.296  -6.038  1.00  3.07           O  
ATOM    350  CB  SER A  26      13.041  15.575  -3.935  1.00  3.07           C  
ATOM    351  OG  SER A  26      13.208  16.966  -3.811  1.00  3.07           O  
ATOM    352  H   SER A  26      10.694  16.040  -3.123  1.00  3.07           H  
ATOM    353  HA  SER A  26      11.892  15.807  -5.700  1.00  3.07           H  
ATOM    354 1HB  SER A  26      12.915  15.136  -2.951  1.00  3.07           H  
ATOM    355 2HB  SER A  26      13.925  15.138  -4.387  1.00  3.07           H  
ATOM    356  HG  SER A  26      14.010  17.096  -3.294  1.00  3.07           H  
ATOM    357  N   GLY A  27      10.977  12.936  -4.417  1.00  2.99           N  
ATOM    358  CA  GLY A  27      10.819  11.499  -4.668  1.00  2.99           C  
ATOM    359  C   GLY A  27       9.676  11.229  -5.661  1.00  2.99           C  
ATOM    360  O   GLY A  27       9.292  10.076  -5.903  1.00  2.99           O  
ATOM    361  H   GLY A  27      10.413  13.346  -3.671  1.00  2.99           H  
ATOM    362 1HA  GLY A  27      11.752  11.088  -5.056  1.00  2.99           H  
ATOM    363 2HA  GLY A  27      10.607  10.989  -3.732  1.00  2.99           H  
ATOM    364  N   CYS A  28       9.125  12.306  -6.223  1.00  2.97           N  
ATOM    365  CA  CYS A  28       8.004  12.282  -7.148  1.00  2.97           C  
ATOM    366  C   CYS A  28       8.221  13.159  -8.373  1.00  2.97           C  
ATOM    367  O   CYS A  28       7.647  14.244  -8.437  1.00  2.97           O  
ATOM    368  CB  CYS A  28       6.738  12.785  -6.481  1.00  2.97           C  
ATOM    369  SG  CYS A  28       5.297  12.728  -7.545  1.00  2.97           S  
ATOM    370  H   CYS A  28       9.488  13.225  -5.982  1.00  2.97           H  
ATOM    371  HA  CYS A  28       7.830  11.252  -7.451  1.00  2.97           H  
ATOM    372 1HB  CYS A  28       6.538  12.185  -5.623  1.00  2.97           H  
ATOM    373 2HB  CYS A  28       6.877  13.816  -6.148  1.00  2.97           H  
ATOM    374  HG  CYS A  28       4.412  13.152  -6.632  1.00  2.97           H  
ATOM    375  N   PRO A  29       8.963  12.697  -9.396  1.00  3.01           N  
ATOM    376  CA  PRO A  29       9.357  13.421 -10.600  1.00  3.01           C  
ATOM    377  C   PRO A  29       8.200  14.161 -11.265  1.00  3.01           C  
ATOM    378  O   PRO A  29       8.396  15.199 -11.892  1.00  3.01           O  
ATOM    379  CB  PRO A  29       9.881  12.295 -11.496  1.00  3.01           C  
ATOM    380  CG  PRO A  29      10.397  11.269 -10.533  1.00  3.01           C  
ATOM    381  CD  PRO A  29       9.437  11.306  -9.373  1.00  3.01           C  
ATOM    382  HA  PRO A  29      10.165  14.125 -10.338  1.00  3.01           H  
ATOM    383 1HB  PRO A  29       9.066  11.913 -12.130  1.00  3.01           H  
ATOM    384 2HB  PRO A  29      10.659  12.679 -12.170  1.00  3.01           H  
ATOM    385 1HG  PRO A  29      10.436  10.283 -11.018  1.00  3.01           H  
ATOM    386 2HG  PRO A  29      11.427  11.516 -10.231  1.00  3.01           H  
ATOM    387 1HD  PRO A  29       8.610  10.599  -9.531  1.00  3.01           H  
ATOM    388 2HD  PRO A  29       9.997  11.102  -8.463  1.00  3.01           H  
ATOM    389  N   ARG A  30       6.985  13.638 -11.090  1.00  3.14           N  
ATOM    390  CA  ARG A  30       5.757  14.184 -11.657  1.00  3.14           C  
ATOM    391  C   ARG A  30       5.479  15.600 -11.155  1.00  3.14           C  
ATOM    392  O   ARG A  30       4.734  16.353 -11.772  1.00  3.14           O  
ATOM    393  CB  ARG A  30       4.587  13.302 -11.318  1.00  3.14           C  
ATOM    394  CG  ARG A  30       4.655  11.903 -11.890  1.00  3.14           C  
ATOM    395  CD  ARG A  30       4.465  11.897 -13.365  1.00  3.14           C  
ATOM    396  NE  ARG A  30       4.491  10.543 -13.909  1.00  3.14           N  
ATOM    397  CZ  ARG A  30       4.406  10.236 -15.219  1.00  3.14           C  
ATOM    398  NH1 ARG A  30       4.284  11.190 -16.115  1.00  3.14           N  
ATOM    399  NH2 ARG A  30       4.443   8.972 -15.602  1.00  3.14           N  
ATOM    400  H   ARG A  30       6.894  12.799 -10.541  1.00  3.14           H  
ATOM    401  HA  ARG A  30       5.865  14.214 -12.741  1.00  3.14           H  
ATOM    402 1HB  ARG A  30       4.460  13.237 -10.252  1.00  3.14           H  
ATOM    403 2HB  ARG A  30       3.691  13.765 -11.720  1.00  3.14           H  
ATOM    404 1HG  ARG A  30       5.629  11.469 -11.659  1.00  3.14           H  
ATOM    405 2HG  ARG A  30       3.866  11.297 -11.436  1.00  3.14           H  
ATOM    406 1HD  ARG A  30       3.500  12.344 -13.604  1.00  3.14           H  
ATOM    407 2HD  ARG A  30       5.259  12.473 -13.838  1.00  3.14           H  
ATOM    408  HE  ARG A  30       4.580   9.781 -13.254  1.00  3.14           H  
ATOM    409 1HH1 ARG A  30       4.252  12.156 -15.824  1.00  3.14           H  
ATOM    410 2HH1 ARG A  30       4.219  10.956 -17.096  1.00  3.14           H  
ATOM    411 1HH2 ARG A  30       4.535   8.237 -14.914  1.00  3.14           H  
ATOM    412 2HH2 ARG A  30       4.378   8.738 -16.582  1.00  3.14           H  
ATOM    413  N   ALA A  31       6.120  16.010 -10.064  1.00  3.35           N  
ATOM    414  CA  ALA A  31       5.955  17.361  -9.541  1.00  3.35           C  
ATOM    415  C   ALA A  31       6.346  18.397 -10.625  1.00  3.35           C  
ATOM    416  O   ALA A  31       5.880  19.542 -10.598  1.00  3.35           O  
ATOM    417  CB  ALA A  31       6.791  17.540  -8.286  1.00  3.35           C  
ATOM    418  H   ALA A  31       6.734  15.363  -9.571  1.00  3.35           H  
ATOM    419  HA  ALA A  31       4.905  17.508  -9.290  1.00  3.35           H  
ATOM    420 1HB  ALA A  31       6.647  18.542  -7.889  1.00  3.35           H  
ATOM    421 2HB  ALA A  31       6.482  16.802  -7.547  1.00  3.35           H  
ATOM    422 3HB  ALA A  31       7.841  17.387  -8.528  1.00  3.35           H  
ATOM    423  N   LYS A  32       7.164  17.982 -11.616  1.00  3.62           N  
ATOM    424  CA  LYS A  32       7.596  18.828 -12.734  1.00  3.62           C  
ATOM    425  C   LYS A  32       6.399  19.343 -13.550  1.00  3.62           C  
ATOM    426  O   LYS A  32       6.521  20.310 -14.303  1.00  3.62           O  
ATOM    427  CB  LYS A  32       8.532  18.059 -13.665  1.00  3.62           C  
ATOM    428  CG  LYS A  32       7.858  16.946 -14.478  1.00  3.62           C  
ATOM    429  CD  LYS A  32       8.888  16.179 -15.299  1.00  3.62           C  
ATOM    430  CE  LYS A  32       8.242  15.094 -16.140  1.00  3.62           C  
ATOM    431  NZ  LYS A  32       9.255  14.330 -16.922  1.00  3.62           N  
ATOM    432  H   LYS A  32       7.510  17.021 -11.601  1.00  3.62           H  
ATOM    433  HA  LYS A  32       8.127  19.690 -12.329  1.00  3.62           H  
ATOM    434 1HB  LYS A  32       9.003  18.748 -14.362  1.00  3.62           H  
ATOM    435 2HB  LYS A  32       9.321  17.593 -13.074  1.00  3.62           H  
ATOM    436 1HG  LYS A  32       7.327  16.266 -13.819  1.00  3.62           H  
ATOM    437 2HG  LYS A  32       7.134  17.389 -15.158  1.00  3.62           H  
ATOM    438 1HD  LYS A  32       9.423  16.869 -15.951  1.00  3.62           H  
ATOM    439 2HD  LYS A  32       9.606  15.715 -14.620  1.00  3.62           H  
ATOM    440 1HE  LYS A  32       7.708  14.406 -15.483  1.00  3.62           H  
ATOM    441 2HE  LYS A  32       7.532  15.549 -16.829  1.00  3.62           H  
ATOM    442 1HZ  LYS A  32       8.797  13.615 -17.469  1.00  3.62           H  
ATOM    443 2HZ  LYS A  32       9.748  14.961 -17.539  1.00  3.62           H  
ATOM    444 3HZ  LYS A  32       9.910  13.900 -16.285  1.00  3.62           H  
ATOM    445  N   LYS A  33       5.232  18.697 -13.391  1.00  3.93           N  
ATOM    446  CA  LYS A  33       3.984  19.049 -14.058  1.00  3.93           C  
ATOM    447  C   LYS A  33       3.541  20.472 -13.732  1.00  3.93           C  
ATOM    448  O   LYS A  33       2.769  21.060 -14.490  1.00  3.93           O  
ATOM    449  CB  LYS A  33       2.859  18.100 -13.614  1.00  3.93           C  
ATOM    450  CG  LYS A  33       2.895  16.670 -14.166  1.00  3.93           C  
ATOM    451  CD  LYS A  33       1.895  15.783 -13.381  1.00  3.93           C  
ATOM    452  CE  LYS A  33       0.453  16.189 -13.637  1.00  3.93           C  
ATOM    453  NZ  LYS A  33      -0.512  15.330 -12.895  1.00  3.93           N  
ATOM    454  H   LYS A  33       5.201  17.904 -12.754  1.00  3.93           H  
ATOM    455  HA  LYS A  33       4.131  18.972 -15.135  1.00  3.93           H  
ATOM    456 1HB  LYS A  33       2.874  18.021 -12.524  1.00  3.93           H  
ATOM    457 2HB  LYS A  33       1.900  18.532 -13.891  1.00  3.93           H  
ATOM    458 1HG  LYS A  33       2.610  16.679 -15.217  1.00  3.93           H  
ATOM    459 2HG  LYS A  33       3.899  16.259 -14.083  1.00  3.93           H  
ATOM    460 1HD  LYS A  33       2.027  14.740 -13.669  1.00  3.93           H  
ATOM    461 2HD  LYS A  33       2.095  15.865 -12.307  1.00  3.93           H  
ATOM    462 1HE  LYS A  33       0.313  17.226 -13.332  1.00  3.93           H  
ATOM    463 2HE  LYS A  33       0.251  16.104 -14.703  1.00  3.93           H  
ATOM    464 1HZ  LYS A  33      -1.449  15.625 -13.098  1.00  3.93           H  
ATOM    465 2HZ  LYS A  33      -0.394  14.371 -13.174  1.00  3.93           H  
ATOM    466 3HZ  LYS A  33      -0.351  15.403 -11.868  1.00  3.93           H  
ATOM    467  N   SER A  34       3.954  20.989 -12.558  1.00  4.27           N  
ATOM    468  CA  SER A  34       3.610  22.328 -12.042  1.00  4.27           C  
ATOM    469  C   SER A  34       2.201  22.398 -11.446  1.00  4.27           C  
ATOM    470  O   SER A  34       1.786  23.442 -10.943  1.00  4.27           O  
ATOM    471  CB  SER A  34       3.758  23.414 -13.105  1.00  4.27           C  
ATOM    472  OG  SER A  34       2.602  23.544 -13.887  1.00  4.27           O  
ATOM    473  H   SER A  34       4.598  20.430 -11.992  1.00  4.27           H  
ATOM    474  HA  SER A  34       4.316  22.559 -11.242  1.00  4.27           H  
ATOM    475 1HB  SER A  34       3.984  24.363 -12.624  1.00  4.27           H  
ATOM    476 2HB  SER A  34       4.603  23.167 -13.749  1.00  4.27           H  
ATOM    477  HG  SER A  34       2.451  22.673 -14.267  1.00  4.27           H  
ATOM    478  N   GLY A  35       1.473  21.279 -11.487  1.00  4.65           N  
ATOM    479  CA  GLY A  35       0.117  21.175 -10.940  1.00  4.65           C  
ATOM    480  C   GLY A  35       0.116  20.916  -9.431  1.00  4.65           C  
ATOM    481  O   GLY A  35      -0.939  20.803  -8.806  1.00  4.65           O  
ATOM    482  H   GLY A  35       1.883  20.471 -11.927  1.00  4.65           H  
ATOM    483 1HA  GLY A  35      -0.429  22.093 -11.157  1.00  4.65           H  
ATOM    484 2HA  GLY A  35      -0.408  20.367 -11.447  1.00  4.65           H  
ATOM    485  N   VAL A  36       1.310  20.803  -8.864  1.00  5.05           N  
ATOM    486  CA  VAL A  36       1.519  20.563  -7.446  1.00  5.05           C  
ATOM    487  C   VAL A  36       2.121  21.807  -6.808  1.00  5.05           C  
ATOM    488  O   VAL A  36       3.197  22.259  -7.208  1.00  5.05           O  
ATOM    489  CB  VAL A  36       2.473  19.370  -7.233  1.00  5.05           C  
ATOM    490  CG1 VAL A  36       2.713  19.177  -5.765  1.00  5.05           C  
ATOM    491  CG2 VAL A  36       1.880  18.081  -7.854  1.00  5.05           C  
ATOM    492  H   VAL A  36       2.116  20.909  -9.456  1.00  5.05           H  
ATOM    493  HA  VAL A  36       0.560  20.349  -6.971  1.00  5.05           H  
ATOM    494  HB  VAL A  36       3.435  19.591  -7.703  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36       3.391  18.355  -5.633  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36       3.147  20.085  -5.345  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36       1.790  18.965  -5.258  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36       2.570  17.251  -7.695  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36       0.926  17.849  -7.385  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36       1.729  18.223  -8.925  1.00  5.05           H  
ATOM    501  N   LYS A  37       1.426  22.372  -5.831  1.00  5.49           N  
ATOM    502  CA  LYS A  37       1.879  23.597  -5.185  1.00  5.49           C  
ATOM    503  C   LYS A  37       2.281  23.339  -3.745  1.00  5.49           C  
ATOM    504  O   LYS A  37       1.809  22.384  -3.127  1.00  5.49           O  
ATOM    505  CB  LYS A  37       0.789  24.670  -5.253  1.00  5.49           C  
ATOM    506  CG  LYS A  37       0.320  25.012  -6.683  1.00  5.49           C  
ATOM    507  CD  LYS A  37       1.434  25.653  -7.519  1.00  5.49           C  
ATOM    508  CE  LYS A  37       0.929  26.046  -8.905  1.00  5.49           C  
ATOM    509  NZ  LYS A  37       2.005  26.650  -9.743  1.00  5.49           N  
ATOM    510  H   LYS A  37       0.554  21.949  -5.543  1.00  5.49           H  
ATOM    511  HA  LYS A  37       2.759  23.968  -5.713  1.00  5.49           H  
ATOM    512 1HB  LYS A  37      -0.079  24.342  -4.682  1.00  5.49           H  
ATOM    513 2HB  LYS A  37       1.155  25.587  -4.789  1.00  5.49           H  
ATOM    514 1HG  LYS A  37      -0.011  24.102  -7.188  1.00  5.49           H  
ATOM    515 2HG  LYS A  37      -0.520  25.702  -6.634  1.00  5.49           H  
ATOM    516 1HD  LYS A  37       1.814  26.540  -7.012  1.00  5.49           H  
ATOM    517 2HD  LYS A  37       2.256  24.942  -7.638  1.00  5.49           H  
ATOM    518 1HE  LYS A  37       0.556  25.152  -9.405  1.00  5.49           H  
ATOM    519 2HE  LYS A  37       0.115  26.761  -8.806  1.00  5.49           H  
ATOM    520 1HZ  LYS A  37       1.632  26.880 -10.653  1.00  5.49           H  
ATOM    521 2HZ  LYS A  37       2.349  27.485  -9.297  1.00  5.49           H  
ATOM    522 3HZ  LYS A  37       2.767  25.990  -9.849  1.00  5.49           H  
ATOM    523  N   VAL A  38       3.141  24.200  -3.210  1.00  5.98           N  
ATOM    524  CA  VAL A  38       3.553  24.109  -1.817  1.00  5.98           C  
ATOM    525  C   VAL A  38       3.219  25.394  -1.066  1.00  5.98           C  
ATOM    526  O   VAL A  38       3.580  26.490  -1.496  1.00  5.98           O  
ATOM    527  CB  VAL A  38       5.060  23.814  -1.725  1.00  5.98           C  
ATOM    528  CG1 VAL A  38       5.484  23.757  -0.269  1.00  5.98           C  
ATOM    529  CG2 VAL A  38       5.361  22.488  -2.434  1.00  5.98           C  
ATOM    530  H   VAL A  38       3.507  24.950  -3.780  1.00  5.98           H  
ATOM    531  HA  VAL A  38       3.014  23.287  -1.347  1.00  5.98           H  
ATOM    532  HB  VAL A  38       5.618  24.621  -2.199  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38       6.552  23.557  -0.209  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38       5.270  24.712   0.212  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38       4.938  22.965   0.239  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38       6.427  22.277  -2.372  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38       4.802  21.683  -1.952  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38       5.069  22.551  -3.481  1.00  5.98           H  
ATOM    539  N   ALA A  39       2.499  25.256   0.040  1.00  6.52           N  
ATOM    540  CA  ALA A  39       2.100  26.401   0.847  1.00  6.52           C  
ATOM    541  C   ALA A  39       3.290  26.993   1.621  1.00  6.52           C  
ATOM    542  O   ALA A  39       4.210  26.255   1.974  1.00  6.52           O  
ATOM    543  CB  ALA A  39       1.023  25.998   1.835  1.00  6.52           C  
ATOM    544  H   ALA A  39       2.228  24.326   0.330  1.00  6.52           H  
ATOM    545  HA  ALA A  39       1.686  27.137   0.169  1.00  6.52           H  
ATOM    546 1HB  ALA A  39       0.712  26.870   2.410  1.00  6.52           H  
ATOM    547 2HB  ALA A  39       0.166  25.590   1.301  1.00  6.52           H  
ATOM    548 3HB  ALA A  39       1.421  25.245   2.514  1.00  6.52           H  
ATOM    549  N   PRO A  40       3.296  28.309   1.907  1.00  7.05           N  
ATOM    550  CA  PRO A  40       4.224  28.971   2.806  1.00  7.05           C  
ATOM    551  C   PRO A  40       4.125  28.363   4.197  1.00  7.05           C  
ATOM    552  O   PRO A  40       3.046  27.953   4.626  1.00  7.05           O  
ATOM    553  CB  PRO A  40       3.726  30.425   2.810  1.00  7.05           C  
ATOM    554  CG  PRO A  40       3.014  30.590   1.491  1.00  7.05           C  
ATOM    555  CD  PRO A  40       2.377  29.242   1.208  1.00  7.05           C  
ATOM    556  HA  PRO A  40       5.244  28.889   2.409  1.00  7.05           H  
ATOM    557 1HB  PRO A  40       3.070  30.593   3.679  1.00  7.05           H  
ATOM    558 2HB  PRO A  40       4.578  31.116   2.927  1.00  7.05           H  
ATOM    559 1HG  PRO A  40       2.275  31.403   1.568  1.00  7.05           H  
ATOM    560 2HG  PRO A  40       3.730  30.887   0.711  1.00  7.05           H  
ATOM    561 1HD  PRO A  40       1.358  29.184   1.614  1.00  7.05           H  
ATOM    562 2HD  PRO A  40       2.416  29.108   0.116  1.00  7.05           H  
ATOM    563  N   THR A  41       5.246  28.351   4.914  1.00  7.51           N  
ATOM    564  CA  THR A  41       5.289  27.817   6.276  1.00  7.51           C  
ATOM    565  C   THR A  41       5.274  28.927   7.334  1.00  7.51           C  
ATOM    566  O   THR A  41       5.359  28.665   8.534  1.00  7.51           O  
ATOM    567  CB  THR A  41       6.520  26.917   6.445  1.00  7.51           C  
ATOM    568  OG1 THR A  41       7.714  27.679   6.221  1.00  7.51           O  
ATOM    569  CG2 THR A  41       6.449  25.784   5.430  1.00  7.51           C  
ATOM    570  H   THR A  41       6.100  28.698   4.501  1.00  7.51           H  
ATOM    571  HA  THR A  41       4.403  27.202   6.431  1.00  7.51           H  
ATOM    572  HB  THR A  41       6.541  26.505   7.453  1.00  7.51           H  
ATOM    573  HG1 THR A  41       7.837  28.296   6.949  1.00  7.51           H  
ATOM    574 1HG2 THR A  41       7.318  25.138   5.540  1.00  7.51           H  
ATOM    575 2HG2 THR A  41       5.541  25.205   5.599  1.00  7.51           H  
ATOM    576 3HG2 THR A  41       6.430  26.198   4.420  1.00  7.51           H  
ATOM    577  N   LYS A  42       5.181  30.166   6.867  1.00  7.81           N  
ATOM    578  CA  LYS A  42       5.140  31.352   7.717  1.00  7.81           C  
ATOM    579  C   LYS A  42       4.426  32.464   6.962  1.00  7.81           C  
ATOM    580  O   LYS A  42       4.130  32.318   5.776  1.00  7.81           O  
ATOM    581  CB  LYS A  42       6.533  31.814   8.171  1.00  7.81           C  
ATOM    582  CG  LYS A  42       7.491  32.313   7.086  1.00  7.81           C  
ATOM    583  CD  LYS A  42       8.819  32.729   7.737  1.00  7.81           C  
ATOM    584  CE  LYS A  42       9.794  33.415   6.761  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      11.068  33.814   7.464  1.00  7.81           N  
ATOM    586  H   LYS A  42       5.118  30.285   5.868  1.00  7.81           H  
ATOM    587  HA  LYS A  42       4.551  31.127   8.607  1.00  7.81           H  
ATOM    588 1HB  LYS A  42       6.423  32.620   8.893  1.00  7.81           H  
ATOM    589 2HB  LYS A  42       7.030  30.991   8.686  1.00  7.81           H  
ATOM    590 1HG  LYS A  42       7.673  31.522   6.359  1.00  7.81           H  
ATOM    591 2HG  LYS A  42       7.053  33.171   6.570  1.00  7.81           H  
ATOM    592 1HD  LYS A  42       8.604  33.419   8.554  1.00  7.81           H  
ATOM    593 2HD  LYS A  42       9.302  31.846   8.153  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      10.035  32.740   5.940  1.00  7.81           H  
ATOM    595 2HE  LYS A  42       9.320  34.312   6.355  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      11.731  34.297   6.833  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      10.852  34.442   8.217  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      11.519  32.997   7.836  1.00  7.81           H  
ATOM    599  N   ASP A  43       4.152  33.574   7.637  1.00  8.02           N  
ATOM    600  CA  ASP A  43       3.490  34.701   6.987  1.00  8.02           C  
ATOM    601  C   ASP A  43       4.289  35.109   5.755  1.00  8.02           C  
ATOM    602  O   ASP A  43       5.522  35.083   5.772  1.00  8.02           O  
ATOM    603  CB  ASP A  43       3.383  35.889   7.945  1.00  8.02           C  
ATOM    604  CG  ASP A  43       2.401  35.653   9.087  1.00  8.02           C  
ATOM    605  OD1 ASP A  43       1.696  34.667   9.054  1.00  8.02           O  
ATOM    606  OD2 ASP A  43       2.364  36.458   9.982  1.00  8.02           O  
ATOM    607  H   ASP A  43       4.406  33.643   8.611  1.00  8.02           H  
ATOM    608  HA  ASP A  43       2.490  34.397   6.672  1.00  8.02           H  
ATOM    609 1HB  ASP A  43       4.366  36.098   8.366  1.00  8.02           H  
ATOM    610 2HB  ASP A  43       3.072  36.774   7.387  1.00  8.02           H  
ATOM    611  N   ASP A  44       3.601  35.531   4.695  1.00  8.26           N  
ATOM    612  CA  ASP A  44       4.257  35.856   3.424  1.00  8.26           C  
ATOM    613  C   ASP A  44       4.991  37.197   3.377  1.00  8.26           C  
ATOM    614  O   ASP A  44       4.657  38.094   2.607  1.00  8.26           O  
ATOM    615  CB  ASP A  44       3.240  35.770   2.283  1.00  8.26           C  
ATOM    616  CG  ASP A  44       2.028  36.687   2.466  1.00  8.26           C  
ATOM    617  OD1 ASP A  44       1.603  36.850   3.591  1.00  8.26           O  
ATOM    618  OD2 ASP A  44       1.522  37.189   1.477  1.00  8.26           O  
ATOM    619  H   ASP A  44       2.594  35.574   4.750  1.00  8.26           H  
ATOM    620  HA  ASP A  44       5.004  35.081   3.244  1.00  8.26           H  
ATOM    621 1HB  ASP A  44       3.730  36.043   1.355  1.00  8.26           H  
ATOM    622 2HB  ASP A  44       2.894  34.738   2.178  1.00  8.26           H  
ATOM    623  N   LYS A  45       6.008  37.286   4.219  1.00  8.59           N  
ATOM    624  CA  LYS A  45       6.894  38.430   4.353  1.00  8.59           C  
ATOM    625  C   LYS A  45       8.036  38.315   3.356  1.00  8.59           C  
ATOM    626  O   LYS A  45       8.639  37.250   3.207  1.00  8.59           O  
ATOM    627  CB  LYS A  45       7.446  38.512   5.780  1.00  8.59           C  
ATOM    628  CG  LYS A  45       8.341  39.730   6.052  1.00  8.59           C  
ATOM    629  CD  LYS A  45       8.762  39.801   7.521  1.00  8.59           C  
ATOM    630  CE  LYS A  45       9.656  41.002   7.774  1.00  8.59           C  
ATOM    631  NZ  LYS A  45      10.076  41.096   9.198  1.00  8.59           N  
ATOM    632  H   LYS A  45       6.162  36.474   4.808  1.00  8.59           H  
ATOM    633  HA  LYS A  45       6.335  39.339   4.129  1.00  8.59           H  
ATOM    634 1HB  LYS A  45       6.620  38.530   6.493  1.00  8.59           H  
ATOM    635 2HB  LYS A  45       8.031  37.614   5.991  1.00  8.59           H  
ATOM    636 1HG  LYS A  45       9.242  39.659   5.441  1.00  8.59           H  
ATOM    637 2HG  LYS A  45       7.814  40.645   5.785  1.00  8.59           H  
ATOM    638 1HD  LYS A  45       7.876  39.875   8.155  1.00  8.59           H  
ATOM    639 2HD  LYS A  45       9.305  38.896   7.786  1.00  8.59           H  
ATOM    640 1HE  LYS A  45      10.544  40.918   7.148  1.00  8.59           H  
ATOM    641 2HE  LYS A  45       9.117  41.909   7.505  1.00  8.59           H  
ATOM    642 1HZ  LYS A  45      10.668  41.906   9.319  1.00  8.59           H  
ATOM    643 2HZ  LYS A  45       9.259  41.185   9.787  1.00  8.59           H  
ATOM    644 3HZ  LYS A  45      10.587  40.264   9.456  1.00  8.59           H  
ATOM    645  N   GLU A  46       8.381  39.412   2.693  1.00  9.00           N  
ATOM    646  CA  GLU A  46       9.475  39.363   1.726  1.00  9.00           C  
ATOM    647  C   GLU A  46      10.835  39.410   2.427  1.00  9.00           C  
ATOM    648  O   GLU A  46      11.556  40.401   2.394  1.00  9.00           O  
ATOM    649  CB  GLU A  46       9.351  40.509   0.722  1.00  9.00           C  
ATOM    650  CG  GLU A  46       8.111  40.427  -0.152  1.00  9.00           C  
ATOM    651  CD  GLU A  46       8.036  41.523  -1.183  1.00  9.00           C  
ATOM    652  OE1 GLU A  46       8.860  42.405  -1.149  1.00  9.00           O  
ATOM    653  OE2 GLU A  46       7.157  41.471  -2.011  1.00  9.00           O  
ATOM    654  H   GLU A  46       7.873  40.270   2.845  1.00  9.00           H  
ATOM    655  HA  GLU A  46       9.409  38.422   1.179  1.00  9.00           H  
ATOM    656 1HB  GLU A  46       9.319  41.458   1.256  1.00  9.00           H  
ATOM    657 2HB  GLU A  46      10.220  40.531   0.071  1.00  9.00           H  
ATOM    658 1HG  GLU A  46       8.110  39.462  -0.658  1.00  9.00           H  
ATOM    659 2HG  GLU A  46       7.228  40.468   0.487  1.00  9.00           H  
ATOM    660  N   ASP A  47      11.148  38.281   3.055  1.00  9.44           N  
ATOM    661  CA  ASP A  47      12.336  38.052   3.862  1.00  9.44           C  
ATOM    662  C   ASP A  47      13.624  38.145   3.029  1.00  9.44           C  
ATOM    663  O   ASP A  47      13.871  37.247   2.226  1.00  9.44           O  
ATOM    664  CB  ASP A  47      12.216  36.648   4.479  1.00  9.44           C  
ATOM    665  CG  ASP A  47      13.338  36.235   5.438  1.00  9.44           C  
ATOM    666  OD1 ASP A  47      14.444  36.745   5.332  1.00  9.44           O  
ATOM    667  OD2 ASP A  47      13.070  35.374   6.281  1.00  9.44           O  
ATOM    668  H   ASP A  47      10.444  37.550   2.998  1.00  9.44           H  
ATOM    669  HA  ASP A  47      12.308  38.772   4.662  1.00  9.44           H  
ATOM    670 1HB  ASP A  47      11.262  36.582   5.010  1.00  9.44           H  
ATOM    671 2HB  ASP A  47      12.179  35.917   3.669  1.00  9.44           H  
ATOM    672  N   PRO A  48      14.521  39.130   3.290  1.00  9.83           N  
ATOM    673  CA  PRO A  48      15.727  39.447   2.531  1.00  9.83           C  
ATOM    674  C   PRO A  48      16.764  38.329   2.548  1.00  9.83           C  
ATOM    675  O   PRO A  48      17.695  38.338   1.741  1.00  9.83           O  
ATOM    676  CB  PRO A  48      16.253  40.704   3.233  1.00  9.83           C  
ATOM    677  CG  PRO A  48      15.709  40.625   4.630  1.00  9.83           C  
ATOM    678  CD  PRO A  48      14.360  39.966   4.496  1.00  9.83           C  
ATOM    679  HA  PRO A  48      15.448  39.686   1.497  1.00  9.83           H  
ATOM    680 1HB  PRO A  48      17.354  40.709   3.209  1.00  9.83           H  
ATOM    681 2HB  PRO A  48      15.914  41.600   2.693  1.00  9.83           H  
ATOM    682 1HG  PRO A  48      16.397  40.042   5.267  1.00  9.83           H  
ATOM    683 2HG  PRO A  48      15.644  41.630   5.069  1.00  9.83           H  
ATOM    684 1HD  PRO A  48      14.223  39.340   5.394  1.00  9.83           H  
ATOM    685 2HD  PRO A  48      13.562  40.713   4.354  1.00  9.83           H  
ATOM    686  N   GLU A  49      16.637  37.381   3.481  1.00 10.07           N  
ATOM    687  CA  GLU A  49      17.584  36.276   3.525  1.00 10.07           C  
ATOM    688  C   GLU A  49      17.360  35.376   2.314  1.00 10.07           C  
ATOM    689  O   GLU A  49      18.270  34.673   1.870  1.00 10.07           O  
ATOM    690  CB  GLU A  49      17.451  35.471   4.817  1.00 10.07           C  
ATOM    691  CG  GLU A  49      17.875  36.221   6.096  1.00 10.07           C  
ATOM    692  CD  GLU A  49      19.334  36.618   6.119  1.00 10.07           C  
ATOM    693  OE1 GLU A  49      20.165  35.777   5.866  1.00 10.07           O  
ATOM    694  OE2 GLU A  49      19.618  37.760   6.408  1.00 10.07           O  
ATOM    695  H   GLU A  49      15.856  37.373   4.151  1.00 10.07           H  
ATOM    696  HA  GLU A  49      18.594  36.679   3.471  1.00 10.07           H  
ATOM    697 1HB  GLU A  49      16.414  35.157   4.940  1.00 10.07           H  
ATOM    698 2HB  GLU A  49      18.055  34.568   4.742  1.00 10.07           H  
ATOM    699 1HG  GLU A  49      17.262  37.123   6.177  1.00 10.07           H  
ATOM    700 2HG  GLU A  49      17.658  35.594   6.959  1.00 10.07           H  
ATOM    701  N   LEU A  50      16.112  35.350   1.836  1.00 10.09           N  
ATOM    702  CA  LEU A  50      15.717  34.528   0.706  1.00 10.09           C  
ATOM    703  C   LEU A  50      15.479  35.391  -0.535  1.00 10.09           C  
ATOM    704  O   LEU A  50      15.787  34.996  -1.663  1.00 10.09           O  
ATOM    705  CB  LEU A  50      14.448  33.764   1.071  1.00 10.09           C  
ATOM    706  CG  LEU A  50      14.597  32.838   2.285  1.00 10.09           C  
ATOM    707  CD1 LEU A  50      13.265  32.194   2.594  1.00 10.09           C  
ATOM    708  CD2 LEU A  50      15.666  31.800   1.997  1.00 10.09           C  
ATOM    709  H   LEU A  50      15.412  35.962   2.250  1.00 10.09           H  
ATOM    710  HA  LEU A  50      16.514  33.819   0.489  1.00 10.09           H  
ATOM    711 1HB  LEU A  50      13.662  34.492   1.296  1.00 10.09           H  
ATOM    712 2HB  LEU A  50      14.137  33.166   0.217  1.00 10.09           H  
ATOM    713  HG  LEU A  50      14.894  33.430   3.157  1.00 10.09           H  
ATOM    714 1HD1 LEU A  50      13.367  31.548   3.467  1.00 10.09           H  
ATOM    715 2HD1 LEU A  50      12.529  32.972   2.804  1.00 10.09           H  
ATOM    716 3HD1 LEU A  50      12.939  31.602   1.740  1.00 10.09           H  
ATOM    717 1HD2 LEU A  50      15.782  31.147   2.863  1.00 10.09           H  
ATOM    718 2HD2 LEU A  50      15.373  31.206   1.132  1.00 10.09           H  
ATOM    719 3HD2 LEU A  50      16.615  32.299   1.791  1.00 10.09           H  
ATOM    720  N   MET A  51      14.954  36.600  -0.328  1.00 10.00           N  
ATOM    721  CA  MET A  51      14.612  37.488  -1.439  1.00 10.00           C  
ATOM    722  C   MET A  51      15.834  38.235  -1.956  1.00 10.00           C  
ATOM    723  O   MET A  51      15.977  39.444  -1.766  1.00 10.00           O  
ATOM    724  CB  MET A  51      13.555  38.490  -0.990  1.00 10.00           C  
ATOM    725  CG  MET A  51      12.239  37.882  -0.556  1.00 10.00           C  
ATOM    726  SD  MET A  51      11.352  37.072  -1.859  1.00 10.00           S  
ATOM    727  CE  MET A  51      10.803  38.515  -2.763  1.00 10.00           C  
ATOM    728  H   MET A  51      14.736  36.894   0.620  1.00 10.00           H  
ATOM    729  HA  MET A  51      14.217  36.885  -2.257  1.00 10.00           H  
ATOM    730 1HB  MET A  51      13.932  39.059  -0.148  1.00 10.00           H  
ATOM    731 2HB  MET A  51      13.354  39.194  -1.796  1.00 10.00           H  
ATOM    732 1HG  MET A  51      12.401  37.163   0.240  1.00 10.00           H  
ATOM    733 2HG  MET A  51      11.624  38.670  -0.176  1.00 10.00           H  
ATOM    734 1HE  MET A  51      10.219  38.204  -3.628  1.00 10.00           H  
ATOM    735 2HE  MET A  51      10.184  39.138  -2.114  1.00 10.00           H  
ATOM    736 3HE  MET A  51      11.667  39.089  -3.096  1.00 10.00           H  
ATOM    737  N   LYS A  52      16.700  37.496  -2.631  1.00 10.10           N  
ATOM    738  CA  LYS A  52      17.958  38.025  -3.137  1.00 10.10           C  
ATOM    739  C   LYS A  52      18.412  37.275  -4.383  1.00 10.10           C  
ATOM    740  O   LYS A  52      18.074  36.108  -4.564  1.00 10.10           O  
ATOM    741  CB  LYS A  52      19.022  37.904  -2.045  1.00 10.10           C  
ATOM    742  CG  LYS A  52      19.325  36.457  -1.660  1.00 10.10           C  
ATOM    743  CD  LYS A  52      20.346  36.359  -0.550  1.00 10.10           C  
ATOM    744  CE  LYS A  52      20.705  34.905  -0.288  1.00 10.10           C  
ATOM    745  NZ  LYS A  52      21.673  34.760   0.832  1.00 10.10           N  
ATOM    746  H   LYS A  52      16.479  36.505  -2.721  1.00 10.10           H  
ATOM    747  HA  LYS A  52      17.818  39.073  -3.397  1.00 10.10           H  
ATOM    748 1HB  LYS A  52      19.947  38.374  -2.373  1.00 10.10           H  
ATOM    749 2HB  LYS A  52      18.682  38.422  -1.143  1.00 10.10           H  
ATOM    750 1HG  LYS A  52      18.400  35.991  -1.310  1.00 10.10           H  
ATOM    751 2HG  LYS A  52      19.670  35.903  -2.524  1.00 10.10           H  
ATOM    752 1HD  LYS A  52      21.241  36.919  -0.818  1.00 10.10           H  
ATOM    753 2HD  LYS A  52      19.918  36.787   0.364  1.00 10.10           H  
ATOM    754 1HE  LYS A  52      19.800  34.354  -0.053  1.00 10.10           H  
ATOM    755 2HE  LYS A  52      21.143  34.481  -1.190  1.00 10.10           H  
ATOM    756 1HZ  LYS A  52      21.880  33.781   0.969  1.00 10.10           H  
ATOM    757 2HZ  LYS A  52      22.520  35.258   0.611  1.00 10.10           H  
ATOM    758 3HZ  LYS A  52      21.272  35.142   1.684  1.00 10.10           H  
ATOM    759  N   CYS A  53      19.208  37.928  -5.226  1.00 10.48           N  
ATOM    760  CA  CYS A  53      19.767  37.238  -6.386  1.00 10.48           C  
ATOM    761  C   CYS A  53      21.214  37.654  -6.683  1.00 10.48           C  
ATOM    762  O   CYS A  53      21.462  38.385  -7.634  1.00 10.48           O  
ATOM    763  CB  CYS A  53      18.913  37.482  -7.627  1.00 10.48           C  
ATOM    764  SG  CYS A  53      19.459  36.549  -9.097  1.00 10.48           S  
ATOM    765  H   CYS A  53      19.438  38.895  -5.060  1.00 10.48           H  
ATOM    766  HA  CYS A  53      19.739  36.177  -6.172  1.00 10.48           H  
ATOM    767 1HB  CYS A  53      17.879  37.205  -7.419  1.00 10.48           H  
ATOM    768 2HB  CYS A  53      18.924  38.542  -7.878  1.00 10.48           H  
ATOM    769  N   PRO A  54      22.189  37.214  -5.864  1.00 11.06           N  
ATOM    770  CA  PRO A  54      23.608  37.556  -5.931  1.00 11.06           C  
ATOM    771  C   PRO A  54      24.391  36.855  -7.049  1.00 11.06           C  
ATOM    772  O   PRO A  54      25.574  37.130  -7.249  1.00 11.06           O  
ATOM    773  CB  PRO A  54      24.098  37.109  -4.549  1.00 11.06           C  
ATOM    774  CG  PRO A  54      23.197  35.953  -4.179  1.00 11.06           C  
ATOM    775  CD  PRO A  54      21.857  36.290  -4.754  1.00 11.06           C  
ATOM    776  HA  PRO A  54      23.700  38.648  -6.035  1.00 11.06           H  
ATOM    777 1HB  PRO A  54      25.157  36.817  -4.609  1.00 11.06           H  
ATOM    778 2HB  PRO A  54      24.033  37.945  -3.838  1.00 11.06           H  
ATOM    779 1HG  PRO A  54      23.587  35.012  -4.558  1.00 11.06           H  
ATOM    780 2HG  PRO A  54      23.155  35.854  -3.086  1.00 11.06           H  
ATOM    781 1HD  PRO A  54      21.400  35.362  -5.115  1.00 11.06           H  
ATOM    782 2HD  PRO A  54      21.266  36.788  -3.994  1.00 11.06           H  
ATOM    783  N   VAL A  55      23.753  35.903  -7.719  1.00 11.57           N  
ATOM    784  CA  VAL A  55      24.400  35.060  -8.715  1.00 11.57           C  
ATOM    785  C   VAL A  55      23.627  35.075 -10.035  1.00 11.57           C  
ATOM    786  O   VAL A  55      22.494  35.520 -10.067  1.00 11.57           O  
ATOM    787  CB  VAL A  55      24.472  33.619  -8.155  1.00 11.57           C  
ATOM    788  CG1 VAL A  55      25.310  33.578  -6.902  1.00 11.57           C  
ATOM    789  CG2 VAL A  55      23.092  33.173  -7.860  1.00 11.57           C  
ATOM    790  H   VAL A  55      22.773  35.745  -7.535  1.00 11.57           H  
ATOM    791  HA  VAL A  55      25.407  35.442  -8.873  1.00 11.57           H  
ATOM    792  HB  VAL A  55      24.910  32.951  -8.867  1.00 11.57           H  
ATOM    793 1HG1 VAL A  55      25.341  32.559  -6.516  1.00 11.57           H  
ATOM    794 2HG1 VAL A  55      26.323  33.910  -7.135  1.00 11.57           H  
ATOM    795 3HG1 VAL A  55      24.894  34.221  -6.158  1.00 11.57           H  
ATOM    796 1HG2 VAL A  55      23.105  32.158  -7.466  1.00 11.57           H  
ATOM    797 2HG2 VAL A  55      22.645  33.845  -7.127  1.00 11.57           H  
ATOM    798 3HG2 VAL A  55      22.528  33.206  -8.775  1.00 11.57           H  
ATOM    799  N   PRO A  56      24.225  34.655 -11.162  1.00 11.67           N  
ATOM    800  CA  PRO A  56      23.574  34.483 -12.459  1.00 11.67           C  
ATOM    801  C   PRO A  56      22.509  33.375 -12.503  1.00 11.67           C  
ATOM    802  O   PRO A  56      21.715  33.322 -13.440  1.00 11.67           O  
ATOM    803  CB  PRO A  56      24.760  34.165 -13.385  1.00 11.67           C  
ATOM    804  CG  PRO A  56      25.840  33.630 -12.477  1.00 11.67           C  
ATOM    805  CD  PRO A  56      25.693  34.425 -11.205  1.00 11.67           C  
ATOM    806  HA  PRO A  56      23.120  35.442 -12.748  1.00 11.67           H  
ATOM    807 1HB  PRO A  56      24.448  33.434 -14.147  1.00 11.67           H  
ATOM    808 2HB  PRO A  56      25.065  35.074 -13.923  1.00 11.67           H  
ATOM    809 1HG  PRO A  56      25.696  32.551 -12.321  1.00 11.67           H  
ATOM    810 2HG  PRO A  56      26.829  33.754 -12.947  1.00 11.67           H  
ATOM    811 1HD  PRO A  56      26.083  33.835 -10.394  1.00 11.67           H  
ATOM    812 2HD  PRO A  56      26.218  35.389 -11.296  1.00 11.67           H  
ATOM    813  N   GLY A  57      22.517  32.477 -11.519  1.00 11.26           N  
ATOM    814  CA  GLY A  57      21.571  31.363 -11.461  1.00 11.26           C  
ATOM    815  C   GLY A  57      20.260  31.754 -10.770  1.00 11.26           C  
ATOM    816  O   GLY A  57      19.247  31.980 -11.428  1.00 11.26           O  
ATOM    817  H   GLY A  57      23.194  32.567 -10.781  1.00 11.26           H  
ATOM    818 1HA  GLY A  57      21.360  31.016 -12.473  1.00 11.26           H  
ATOM    819 2HA  GLY A  57      22.030  30.530 -10.930  1.00 11.26           H  
ATOM    820  N   CYS A  58      20.276  31.766  -9.435  1.00 10.43           N  
ATOM    821  CA  CYS A  58      19.107  32.127  -8.616  1.00 10.43           C  
ATOM    822  C   CYS A  58      17.883  31.257  -8.885  1.00 10.43           C  
ATOM    823  O   CYS A  58      16.749  31.735  -8.854  1.00 10.43           O  
ATOM    824  CB  CYS A  58      18.731  33.585  -8.847  1.00 10.43           C  
ATOM    825  SG  CYS A  58      20.040  34.705  -8.431  1.00 10.43           S  
ATOM    826  H   CYS A  58      21.142  31.553  -8.968  1.00 10.43           H  
ATOM    827  HA  CYS A  58      19.387  32.013  -7.568  1.00 10.43           H  
ATOM    828 1HB  CYS A  58      18.452  33.751  -9.888  1.00 10.43           H  
ATOM    829 2HB  CYS A  58      17.867  33.836  -8.236  1.00 10.43           H  
ATOM    830  N   VAL A  59      18.117  29.970  -9.101  1.00  9.45           N  
ATOM    831  CA  VAL A  59      17.056  29.013  -9.375  1.00  9.45           C  
ATOM    832  C   VAL A  59      16.165  28.716  -8.172  1.00  9.45           C  
ATOM    833  O   VAL A  59      14.943  28.637  -8.289  1.00  9.45           O  
ATOM    834  CB  VAL A  59      17.673  27.706  -9.879  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      16.598  26.646 -10.034  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      18.388  27.979 -11.194  1.00  9.45           C  
ATOM    837  H   VAL A  59      19.075  29.656  -9.105  1.00  9.45           H  
ATOM    838  HA  VAL A  59      16.433  29.430 -10.169  1.00  9.45           H  
ATOM    839  HB  VAL A  59      18.389  27.337  -9.143  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      17.049  25.718 -10.381  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      16.116  26.477  -9.068  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      15.858  26.984 -10.755  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      18.845  27.060 -11.561  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      17.670  28.346 -11.928  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      19.162  28.733 -11.040  1.00  9.45           H  
ATOM    846  N   GLY A  60      16.778  28.506  -7.015  1.00  8.57           N  
ATOM    847  CA  GLY A  60      16.012  28.176  -5.822  1.00  8.57           C  
ATOM    848  C   GLY A  60      15.540  26.726  -5.873  1.00  8.57           C  
ATOM    849  O   GLY A  60      16.292  25.834  -6.268  1.00  8.57           O  
ATOM    850  H   GLY A  60      17.781  28.591  -6.965  1.00  8.57           H  
ATOM    851 1HA  GLY A  60      16.627  28.335  -4.935  1.00  8.57           H  
ATOM    852 2HA  GLY A  60      15.154  28.842  -5.739  1.00  8.57           H  
ENDMDL

