REMARK ID 640348 DOMAINID 633949 MODEL 1 line_15_sample3
MODEL     1
ATOM      1  N   ASP A   1       1.483  -3.038   0.187  1.00  3.04           N  
ATOM      2  CA  ASP A   1       1.534  -1.821   0.986  1.00  3.04           C  
ATOM      3  C   ASP A   1       1.277  -0.626   0.051  1.00  3.04           C  
ATOM      4  O   ASP A   1       0.561  -0.762  -0.943  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.900  -1.734   1.694  1.00  3.04           C  
ATOM      6  CG  ASP A   1       2.937  -0.818   2.937  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       2.805  -1.305   4.033  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       3.058   0.362   2.748  1.00  3.04           O  
ATOM      9 1H   ASP A   1       0.973  -3.751   0.691  1.00  3.04           H  
ATOM     10 2H   ASP A   1       1.015  -2.845  -0.687  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.422  -3.360   0.004  1.00  3.04           H  
ATOM     12  HA  ASP A   1       0.745  -1.851   1.738  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       3.203  -2.734   2.003  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       3.649  -1.380   0.981  1.00  3.04           H  
ATOM     15  N   LEU A   2       1.868   0.533   0.332  1.00  2.79           N  
ATOM     16  CA  LEU A   2       1.665   1.704  -0.516  1.00  2.79           C  
ATOM     17  C   LEU A   2       2.787   1.875  -1.540  1.00  2.79           C  
ATOM     18  O   LEU A   2       3.854   2.410  -1.238  1.00  2.79           O  
ATOM     19  CB  LEU A   2       1.535   2.947   0.369  1.00  2.79           C  
ATOM     20  CG  LEU A   2       0.379   2.876   1.390  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       0.376   4.120   2.267  1.00  2.79           C  
ATOM     22  CD2 LEU A   2      -0.932   2.736   0.637  1.00  2.79           C  
ATOM     23  H   LEU A   2       2.447   0.632   1.166  1.00  2.79           H  
ATOM     24  HA  LEU A   2       0.731   1.577  -1.060  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       2.462   3.078   0.927  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       1.381   3.822  -0.262  1.00  2.79           H  
ATOM     27  HG  LEU A   2       0.525   2.010   2.040  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      -0.434   4.055   2.989  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       1.327   4.191   2.796  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       0.241   5.002   1.656  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2      -1.756   2.672   1.348  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2      -1.073   3.604  -0.009  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2      -0.906   1.830   0.028  1.00  2.79           H  
ATOM     34  N   LYS A   3       2.546   1.381  -2.752  1.00  2.57           N  
ATOM     35  CA  LYS A   3       3.551   1.395  -3.814  1.00  2.57           C  
ATOM     36  C   LYS A   3       4.023   2.803  -4.139  1.00  2.57           C  
ATOM     37  O   LYS A   3       3.209   3.699  -4.351  1.00  2.57           O  
ATOM     38  CB  LYS A   3       3.004   0.749  -5.086  1.00  2.57           C  
ATOM     39  CG  LYS A   3       4.011   0.666  -6.232  1.00  2.57           C  
ATOM     40  CD  LYS A   3       3.427  -0.044  -7.445  1.00  2.57           C  
ATOM     41  CE  LYS A   3       4.434  -0.092  -8.585  1.00  2.57           C  
ATOM     42  NZ  LYS A   3       3.878  -0.774  -9.790  1.00  2.57           N  
ATOM     43  H   LYS A   3       1.642   0.961  -2.930  1.00  2.57           H  
ATOM     44  HA  LYS A   3       4.414   0.824  -3.476  1.00  2.57           H  
ATOM     45 1HB  LYS A   3       2.661  -0.262  -4.865  1.00  2.57           H  
ATOM     46 2HB  LYS A   3       2.145   1.317  -5.440  1.00  2.57           H  
ATOM     47 1HG  LYS A   3       4.306   1.676  -6.531  1.00  2.57           H  
ATOM     48 2HG  LYS A   3       4.900   0.134  -5.899  1.00  2.57           H  
ATOM     49 1HD  LYS A   3       3.142  -1.062  -7.174  1.00  2.57           H  
ATOM     50 2HD  LYS A   3       2.537   0.488  -7.780  1.00  2.57           H  
ATOM     51 1HE  LYS A   3       4.718   0.926  -8.851  1.00  2.57           H  
ATOM     52 2HE  LYS A   3       5.321  -0.631  -8.253  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3       4.575  -0.786 -10.522  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3       3.622  -1.723  -9.554  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3       3.061  -0.276 -10.113  1.00  2.57           H  
ATOM     56  N   CYS A   4       5.338   2.982  -4.193  1.00  2.39           N  
ATOM     57  CA  CYS A   4       5.933   4.271  -4.513  1.00  2.39           C  
ATOM     58  C   CYS A   4       5.711   4.629  -5.986  1.00  2.39           C  
ATOM     59  O   CYS A   4       6.087   3.848  -6.863  1.00  2.39           O  
ATOM     60  CB  CYS A   4       7.426   4.237  -4.222  1.00  2.39           C  
ATOM     61  SG  CYS A   4       8.277   5.778  -4.542  1.00  2.39           S  
ATOM     62  H   CYS A   4       5.941   2.198  -3.995  1.00  2.39           H  
ATOM     63  HA  CYS A   4       5.480   5.017  -3.867  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       7.580   3.979  -3.176  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       7.898   3.460  -4.827  1.00  2.39           H  
ATOM     66  N   PRO A   5       5.103   5.784  -6.315  1.00  2.25           N  
ATOM     67  CA  PRO A   5       4.792   6.237  -7.664  1.00  2.25           C  
ATOM     68  C   PRO A   5       5.905   6.979  -8.415  1.00  2.25           C  
ATOM     69  O   PRO A   5       5.669   7.455  -9.528  1.00  2.25           O  
ATOM     70  CB  PRO A   5       3.624   7.186  -7.398  1.00  2.25           C  
ATOM     71  CG  PRO A   5       3.960   7.815  -6.069  1.00  2.25           C  
ATOM     72  CD  PRO A   5       4.622   6.706  -5.269  1.00  2.25           C  
ATOM     73  HA  PRO A   5       4.455   5.370  -8.251  1.00  2.25           H  
ATOM     74 1HB  PRO A   5       3.545   7.918  -8.215  1.00  2.25           H  
ATOM     75 2HB  PRO A   5       2.680   6.621  -7.375  1.00  2.25           H  
ATOM     76 1HG  PRO A   5       4.608   8.684  -6.215  1.00  2.25           H  
ATOM     77 2HG  PRO A   5       3.046   8.181  -5.580  1.00  2.25           H  
ATOM     78 1HD  PRO A   5       5.466   7.111  -4.708  1.00  2.25           H  
ATOM     79 2HD  PRO A   5       3.859   6.233  -4.621  1.00  2.25           H  
ATOM     80  N   THR A   6       7.086   7.148  -7.821  1.00  2.15           N  
ATOM     81  CA  THR A   6       8.080   7.994  -8.478  1.00  2.15           C  
ATOM     82  C   THR A   6       9.186   7.142  -9.142  1.00  2.15           C  
ATOM     83  O   THR A   6       9.519   6.064  -8.644  1.00  2.15           O  
ATOM     84  CB  THR A   6       8.674   8.959  -7.431  1.00  2.15           C  
ATOM     85  OG1 THR A   6       9.376   8.220  -6.466  1.00  2.15           O  
ATOM     86  CG2 THR A   6       7.550   9.692  -6.717  1.00  2.15           C  
ATOM     87  H   THR A   6       7.284   6.722  -6.924  1.00  2.15           H  
ATOM     88  HA  THR A   6       7.569   8.583  -9.236  1.00  2.15           H  
ATOM     89  HB  THR A   6       9.342   9.670  -7.892  1.00  2.15           H  
ATOM     90  HG1 THR A   6       8.800   7.531  -6.115  1.00  2.15           H  
ATOM     91 1HG2 THR A   6       7.962  10.357  -5.961  1.00  2.15           H  
ATOM     92 2HG2 THR A   6       6.971  10.274  -7.432  1.00  2.15           H  
ATOM     93 3HG2 THR A   6       6.907   8.967  -6.234  1.00  2.15           H  
ATOM     94  N   PRO A   7       9.810   7.605 -10.241  1.00  2.07           N  
ATOM     95  CA  PRO A   7      10.864   6.895 -10.934  1.00  2.07           C  
ATOM     96  C   PRO A   7      12.104   6.785 -10.079  1.00  2.07           C  
ATOM     97  O   PRO A   7      12.459   7.722  -9.366  1.00  2.07           O  
ATOM     98  CB  PRO A   7      11.091   7.766 -12.178  1.00  2.07           C  
ATOM     99  CG  PRO A   7      10.595   9.147 -11.786  1.00  2.07           C  
ATOM    100  CD  PRO A   7       9.447   8.894 -10.836  1.00  2.07           C  
ATOM    101  HA  PRO A   7      10.496   5.897 -11.217  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      12.162   7.765 -12.444  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      10.549   7.345 -13.037  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      11.406   9.715 -11.316  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      10.295   9.715 -12.683  1.00  2.07           H  
ATOM    106 1HD  PRO A   7       9.450   9.672 -10.104  1.00  2.07           H  
ATOM    107 2HD  PRO A   7       8.491   8.823 -11.378  1.00  2.07           H  
ATOM    108  N   GLY A   8      12.772   5.638 -10.162  1.00  1.99           N  
ATOM    109  CA  GLY A   8      14.020   5.394  -9.443  1.00  1.99           C  
ATOM    110  C   GLY A   8      13.783   5.011  -7.978  1.00  1.99           C  
ATOM    111  O   GLY A   8      14.733   4.731  -7.238  1.00  1.99           O  
ATOM    112  H   GLY A   8      12.409   4.904 -10.756  1.00  1.99           H  
ATOM    113 1HA  GLY A   8      14.576   4.600  -9.942  1.00  1.99           H  
ATOM    114 2HA  GLY A   8      14.639   6.290  -9.485  1.00  1.99           H  
ATOM    115  N   CYS A   9      12.515   4.968  -7.567  1.00  1.90           N  
ATOM    116  CA  CYS A   9      12.146   4.683  -6.192  1.00  1.90           C  
ATOM    117  C   CYS A   9      12.025   3.198  -5.881  1.00  1.90           C  
ATOM    118  O   CYS A   9      11.248   2.474  -6.498  1.00  1.90           O  
ATOM    119  CB  CYS A   9      10.838   5.362  -5.915  1.00  1.90           C  
ATOM    120  SG  CYS A   9      10.218   5.257  -4.260  1.00  1.90           S  
ATOM    121  H   CYS A   9      11.755   5.206  -8.208  1.00  1.90           H  
ATOM    122  HA  CYS A   9      12.901   5.119  -5.546  1.00  1.90           H  
ATOM    123 1HB  CYS A   9      10.936   6.399  -6.182  1.00  1.90           H  
ATOM    124 2HB  CYS A   9      10.086   4.932  -6.567  1.00  1.90           H  
ATOM    125  N   ASP A  10      12.805   2.744  -4.909  1.00  1.80           N  
ATOM    126  CA  ASP A  10      12.815   1.341  -4.505  1.00  1.80           C  
ATOM    127  C   ASP A  10      11.755   0.972  -3.461  1.00  1.80           C  
ATOM    128  O   ASP A  10      11.704  -0.166  -2.998  1.00  1.80           O  
ATOM    129  CB  ASP A  10      14.204   0.999  -3.975  1.00  1.80           C  
ATOM    130  CG  ASP A  10      14.594   1.809  -2.725  1.00  1.80           C  
ATOM    131  OD1 ASP A  10      13.774   2.593  -2.230  1.00  1.80           O  
ATOM    132  OD2 ASP A  10      15.727   1.693  -2.313  1.00  1.80           O  
ATOM    133  H   ASP A  10      13.425   3.388  -4.447  1.00  1.80           H  
ATOM    134  HA  ASP A  10      12.630   0.738  -5.394  1.00  1.80           H  
ATOM    135 1HB  ASP A  10      14.246  -0.063  -3.730  1.00  1.80           H  
ATOM    136 2HB  ASP A  10      14.945   1.184  -4.755  1.00  1.80           H  
ATOM    137  N   GLY A  11      10.921   1.936  -3.082  1.00  1.71           N  
ATOM    138  CA  GLY A  11       9.859   1.713  -2.107  1.00  1.71           C  
ATOM    139  C   GLY A  11      10.317   1.741  -0.640  1.00  1.71           C  
ATOM    140  O   GLY A  11       9.509   1.494   0.257  1.00  1.71           O  
ATOM    141  H   GLY A  11      11.032   2.852  -3.494  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       9.094   2.472  -2.251  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       9.387   0.755  -2.316  1.00  1.71           H  
ATOM    144  N   SER A  12      11.596   2.048  -0.384  1.00  1.67           N  
ATOM    145  CA  SER A  12      12.143   2.049   0.976  1.00  1.67           C  
ATOM    146  C   SER A  12      11.602   3.117   1.932  1.00  1.67           C  
ATOM    147  O   SER A  12      11.777   2.998   3.146  1.00  1.67           O  
ATOM    148  CB  SER A  12      13.648   2.173   0.916  1.00  1.67           C  
ATOM    149  OG  SER A  12      14.031   3.405   0.379  1.00  1.67           O  
ATOM    150  H   SER A  12      12.241   2.257  -1.156  1.00  1.67           H  
ATOM    151  HA  SER A  12      11.911   1.077   1.413  1.00  1.67           H  
ATOM    152 1HB  SER A  12      14.054   2.073   1.920  1.00  1.67           H  
ATOM    153 2HB  SER A  12      14.061   1.367   0.310  1.00  1.67           H  
ATOM    154  HG  SER A  12      13.955   3.282  -0.599  1.00  1.67           H  
ATOM    155  N   GLY A  13      10.967   4.162   1.415  1.00  1.68           N  
ATOM    156  CA  GLY A  13      10.452   5.203   2.292  1.00  1.68           C  
ATOM    157  C   GLY A  13       9.855   6.378   1.540  1.00  1.68           C  
ATOM    158  O   GLY A  13       9.880   6.422   0.303  1.00  1.68           O  
ATOM    159  H   GLY A  13      10.848   4.218   0.417  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       9.696   4.773   2.949  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      11.259   5.558   2.933  1.00  1.68           H  
ATOM    162  N   HIS A  14       9.335   7.332   2.318  1.00  1.76           N  
ATOM    163  CA  HIS A  14       8.704   8.544   1.809  1.00  1.76           C  
ATOM    164  C   HIS A  14       8.885   9.682   2.808  1.00  1.76           C  
ATOM    165  O   HIS A  14       9.029   9.456   4.015  1.00  1.76           O  
ATOM    166  CB  HIS A  14       7.202   8.310   1.588  1.00  1.76           C  
ATOM    167  CG  HIS A  14       6.414   8.111   2.815  1.00  1.76           C  
ATOM    168  ND1 HIS A  14       6.361   6.905   3.493  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       5.620   8.948   3.479  1.00  1.76           C  
ATOM    170  CE1 HIS A  14       5.576   7.033   4.543  1.00  1.76           C  
ATOM    171  NE2 HIS A  14       5.120   8.267   4.567  1.00  1.76           N  
ATOM    172  H   HIS A  14       9.372   7.201   3.319  1.00  1.76           H  
ATOM    173  HA  HIS A  14       9.155   8.843   0.864  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       6.774   9.139   1.020  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       7.065   7.421   1.028  1.00  1.76           H  
ATOM    176  HD1 HIS A  14       6.811   6.050   3.245  1.00  1.76           H  
ATOM    177  HD2 HIS A  14       5.353   9.980   3.297  1.00  1.76           H  
ATOM    178  HE1 HIS A  14       5.408   6.193   5.216  1.00  1.76           H  
ATOM    179  N   ILE A  15       8.794  10.916   2.343  1.00  1.91           N  
ATOM    180  CA  ILE A  15       8.919  12.018   3.275  1.00  1.91           C  
ATOM    181  C   ILE A  15       7.570  12.362   3.873  1.00  1.91           C  
ATOM    182  O   ILE A  15       6.841  13.211   3.369  1.00  1.91           O  
ATOM    183  CB  ILE A  15       9.520  13.222   2.554  1.00  1.91           C  
ATOM    184  CG1 ILE A  15      10.880  12.801   1.971  1.00  1.91           C  
ATOM    185  CG2 ILE A  15       9.643  14.391   3.503  1.00  1.91           C  
ATOM    186  CD1 ILE A  15      11.503  13.789   1.035  1.00  1.91           C  
ATOM    187  H   ILE A  15       8.687  11.092   1.346  1.00  1.91           H  
ATOM    188  HA  ILE A  15       9.591  11.726   4.081  1.00  1.91           H  
ATOM    189  HB  ILE A  15       8.884  13.497   1.721  1.00  1.91           H  
ATOM    190 1HG1 ILE A  15      11.570  12.619   2.793  1.00  1.91           H  
ATOM    191 2HG1 ILE A  15      10.741  11.881   1.427  1.00  1.91           H  
ATOM    192 1HG2 ILE A  15      10.071  15.242   2.974  1.00  1.91           H  
ATOM    193 2HG2 ILE A  15       8.655  14.656   3.885  1.00  1.91           H  
ATOM    194 3HG2 ILE A  15      10.290  14.115   4.336  1.00  1.91           H  
ATOM    195 1HD1 ILE A  15      12.451  13.396   0.670  1.00  1.91           H  
ATOM    196 2HD1 ILE A  15      10.837  13.961   0.191  1.00  1.91           H  
ATOM    197 3HD1 ILE A  15      11.677  14.728   1.555  1.00  1.91           H  
ATOM    198  N   THR A  16       7.281  11.711   4.987  1.00  2.11           N  
ATOM    199  CA  THR A  16       5.976  11.778   5.655  1.00  2.11           C  
ATOM    200  C   THR A  16       5.558  13.189   6.034  1.00  2.11           C  
ATOM    201  O   THR A  16       6.347  13.930   6.623  1.00  2.11           O  
ATOM    202  CB  THR A  16       5.986  10.943   6.959  1.00  2.11           C  
ATOM    203  OG1 THR A  16       6.348   9.587   6.683  1.00  2.11           O  
ATOM    204  CG2 THR A  16       4.597  10.948   7.599  1.00  2.11           C  
ATOM    205  H   THR A  16       7.982  11.037   5.297  1.00  2.11           H  
ATOM    206  HA  THR A  16       5.213  11.387   4.986  1.00  2.11           H  
ATOM    207  HB  THR A  16       6.706  11.365   7.657  1.00  2.11           H  
ATOM    208  HG1 THR A  16       5.780   9.225   5.981  1.00  2.11           H  
ATOM    209 1HG2 THR A  16       4.617  10.354   8.509  1.00  2.11           H  
ATOM    210 2HG2 THR A  16       4.301  11.961   7.845  1.00  2.11           H  
ATOM    211 3HG2 THR A  16       3.877  10.517   6.898  1.00  2.11           H  
ATOM    212  N   GLY A  17       4.306  13.560   5.726  1.00  2.33           N  
ATOM    213  CA  GLY A  17       3.833  14.875   6.172  1.00  2.33           C  
ATOM    214  C   GLY A  17       2.419  15.242   5.728  1.00  2.33           C  
ATOM    215  O   GLY A  17       1.520  15.352   6.560  1.00  2.33           O  
ATOM    216  H   GLY A  17       3.702  12.912   5.214  1.00  2.33           H  
ATOM    217 1HA  GLY A  17       3.885  14.914   7.259  1.00  2.33           H  
ATOM    218 2HA  GLY A  17       4.523  15.633   5.805  1.00  2.33           H  
ATOM    219  N   ASN A  18       2.207  15.387   4.424  1.00  2.52           N  
ATOM    220  CA  ASN A  18       0.877  15.702   3.887  1.00  2.52           C  
ATOM    221  C   ASN A  18       0.293  14.472   3.205  1.00  2.52           C  
ATOM    222  O   ASN A  18      -0.709  14.536   2.490  1.00  2.52           O  
ATOM    223  CB  ASN A  18       0.962  16.863   2.911  1.00  2.52           C  
ATOM    224  CG  ASN A  18       1.344  18.162   3.574  1.00  2.52           C  
ATOM    225  OD1 ASN A  18       0.862  18.488   4.664  1.00  2.52           O  
ATOM    226  ND2 ASN A  18       2.205  18.914   2.930  1.00  2.52           N  
ATOM    227  H   ASN A  18       2.988  15.290   3.785  1.00  2.52           H  
ATOM    228  HA  ASN A  18       0.212  15.970   4.708  1.00  2.52           H  
ATOM    229 1HB  ASN A  18       1.699  16.640   2.145  1.00  2.52           H  
ATOM    230 2HB  ASN A  18       0.001  16.989   2.414  1.00  2.52           H  
ATOM    231 1HD2 ASN A  18       2.495  19.791   3.318  1.00  2.52           H  
ATOM    232 2HD2 ASN A  18       2.569  18.617   2.047  1.00  2.52           H  
ATOM    233  N   TYR A  19       0.990  13.369   3.390  1.00  2.63           N  
ATOM    234  CA  TYR A  19       0.713  12.096   2.758  1.00  2.63           C  
ATOM    235  C   TYR A  19       1.495  10.961   3.393  1.00  2.63           C  
ATOM    236  O   TYR A  19       2.491  11.178   4.098  1.00  2.63           O  
ATOM    237  CB  TYR A  19       1.113  12.166   1.289  1.00  2.63           C  
ATOM    238  CG  TYR A  19       2.497  12.693   1.192  1.00  2.63           C  
ATOM    239  CD1 TYR A  19       3.587  11.869   1.382  1.00  2.63           C  
ATOM    240  CD2 TYR A  19       2.674  14.036   0.912  1.00  2.63           C  
ATOM    241  CE1 TYR A  19       4.849  12.406   1.325  1.00  2.63           C  
ATOM    242  CE2 TYR A  19       3.925  14.570   0.853  1.00  2.63           C  
ATOM    243  CZ  TYR A  19       5.008  13.774   1.067  1.00  2.63           C  
ATOM    244  OH  TYR A  19       6.257  14.321   1.048  1.00  2.63           O  
ATOM    245  H   TYR A  19       1.772  13.429   4.018  1.00  2.63           H  
ATOM    246  HA  TYR A  19      -0.352  11.878   2.852  1.00  2.63           H  
ATOM    247 1HB  TYR A  19       1.071  11.187   0.821  1.00  2.63           H  
ATOM    248 2HB  TYR A  19       0.449  12.832   0.748  1.00  2.63           H  
ATOM    249  HD1 TYR A  19       3.449  10.814   1.599  1.00  2.63           H  
ATOM    250  HD2 TYR A  19       1.806  14.674   0.750  1.00  2.63           H  
ATOM    251  HE1 TYR A  19       5.722  11.774   1.493  1.00  2.63           H  
ATOM    252  HE2 TYR A  19       4.059  15.631   0.648  1.00  2.63           H  
ATOM    253  HH  TYR A  19       6.752  13.954   1.807  1.00  2.63           H  
ATOM    254  N   ALA A  20       1.066   9.736   3.089  1.00  2.66           N  
ATOM    255  CA  ALA A  20       1.827   8.543   3.438  1.00  2.66           C  
ATOM    256  C   ALA A  20       2.068   7.692   2.190  1.00  2.66           C  
ATOM    257  O   ALA A  20       2.392   6.510   2.277  1.00  2.66           O  
ATOM    258  CB  ALA A  20       1.108   7.725   4.489  1.00  2.66           C  
ATOM    259  H   ALA A  20       0.206   9.629   2.570  1.00  2.66           H  
ATOM    260  HA  ALA A  20       2.778   8.862   3.829  1.00  2.66           H  
ATOM    261 1HB  ALA A  20       1.713   6.853   4.739  1.00  2.66           H  
ATOM    262 2HB  ALA A  20       0.955   8.331   5.383  1.00  2.66           H  
ATOM    263 3HB  ALA A  20       0.146   7.399   4.100  1.00  2.66           H  
ATOM    264  N   SER A  21       1.885   8.307   1.022  1.00  2.59           N  
ATOM    265  CA  SER A  21       2.006   7.627  -0.268  1.00  2.59           C  
ATOM    266  C   SER A  21       2.713   8.495  -1.308  1.00  2.59           C  
ATOM    267  O   SER A  21       2.390   8.453  -2.500  1.00  2.59           O  
ATOM    268  CB  SER A  21       0.631   7.239  -0.775  1.00  2.59           C  
ATOM    269  OG  SER A  21      -0.179   8.370  -0.921  1.00  2.59           O  
ATOM    270  H   SER A  21       1.650   9.287   1.032  1.00  2.59           H  
ATOM    271  HA  SER A  21       2.599   6.721  -0.127  1.00  2.59           H  
ATOM    272 1HB  SER A  21       0.731   6.730  -1.734  1.00  2.59           H  
ATOM    273 2HB  SER A  21       0.167   6.543  -0.085  1.00  2.59           H  
ATOM    274  HG  SER A  21       0.324   8.947  -1.498  1.00  2.59           H  
ATOM    275  N   HIS A  22       3.629   9.334  -0.844  1.00  2.44           N  
ATOM    276  CA  HIS A  22       4.415  10.256  -1.682  1.00  2.44           C  
ATOM    277  C   HIS A  22       3.528  11.321  -2.349  1.00  2.44           C  
ATOM    278  O   HIS A  22       3.557  12.491  -1.986  1.00  2.44           O  
ATOM    279  CB  HIS A  22       5.198   9.496  -2.780  1.00  2.44           C  
ATOM    280  CG  HIS A  22       6.170   8.479  -2.252  1.00  2.44           C  
ATOM    281  ND1 HIS A  22       5.799   7.184  -1.945  1.00  2.44           N  
ATOM    282  CD2 HIS A  22       7.470   8.569  -1.959  1.00  2.44           C  
ATOM    283  CE1 HIS A  22       6.841   6.528  -1.491  1.00  2.44           C  
ATOM    284  NE2 HIS A  22       7.869   7.344  -1.480  1.00  2.44           N  
ATOM    285  H   HIS A  22       3.818   9.307   0.148  1.00  2.44           H  
ATOM    286  HA  HIS A  22       5.144  10.778  -1.063  1.00  2.44           H  
ATOM    287 1HB  HIS A  22       4.533   9.007  -3.459  1.00  2.44           H  
ATOM    288 2HB  HIS A  22       5.772  10.221  -3.365  1.00  2.44           H  
ATOM    289  HD2 HIS A  22       8.062   9.442  -2.066  1.00  2.44           H  
ATOM    290  HE1 HIS A  22       6.855   5.490  -1.160  1.00  2.44           H  
ATOM    291  HE2 HIS A  22       8.803   7.089  -1.140  1.00  2.44           H  
ATOM    292  N   ARG A  23       2.799  10.902  -3.387  1.00  2.25           N  
ATOM    293  CA  ARG A  23       1.891  11.711  -4.220  1.00  2.25           C  
ATOM    294  C   ARG A  23       2.592  12.854  -4.968  1.00  2.25           C  
ATOM    295  O   ARG A  23       1.941  13.730  -5.540  1.00  2.25           O  
ATOM    296  CB  ARG A  23       0.779  12.310  -3.370  1.00  2.25           C  
ATOM    297  CG  ARG A  23      -0.024  11.293  -2.585  1.00  2.25           C  
ATOM    298  CD  ARG A  23      -1.187  11.892  -1.877  1.00  2.25           C  
ATOM    299  NE  ARG A  23      -1.877  10.897  -1.056  1.00  2.25           N  
ATOM    300  CZ  ARG A  23      -2.955  11.156  -0.284  1.00  2.25           C  
ATOM    301  NH1 ARG A  23      -3.458  12.371  -0.244  1.00  2.25           N  
ATOM    302  NH2 ARG A  23      -3.509  10.194   0.435  1.00  2.25           N  
ATOM    303  H   ARG A  23       2.829   9.902  -3.559  1.00  2.25           H  
ATOM    304  HA  ARG A  23       1.438  11.047  -4.956  1.00  2.25           H  
ATOM    305 1HB  ARG A  23       1.192  13.027  -2.664  1.00  2.25           H  
ATOM    306 2HB  ARG A  23       0.088  12.851  -4.013  1.00  2.25           H  
ATOM    307 1HG  ARG A  23      -0.381  10.509  -3.252  1.00  2.25           H  
ATOM    308 2HG  ARG A  23       0.623  10.855  -1.829  1.00  2.25           H  
ATOM    309 1HD  ARG A  23      -0.855  12.703  -1.234  1.00  2.25           H  
ATOM    310 2HD  ARG A  23      -1.895  12.276  -2.610  1.00  2.25           H  
ATOM    311  HE  ARG A  23      -1.494   9.948  -1.048  1.00  2.25           H  
ATOM    312 1HH1 ARG A  23      -3.036  13.111  -0.788  1.00  2.25           H  
ATOM    313 2HH1 ARG A  23      -4.260  12.567   0.336  1.00  2.25           H  
ATOM    314 1HH2 ARG A  23      -3.135   9.252   0.410  1.00  2.25           H  
ATOM    315 2HH2 ARG A  23      -4.316  10.395   1.007  1.00  2.25           H  
ATOM    316  N   SER A  24       3.916  12.816  -4.978  1.00  2.04           N  
ATOM    317  CA  SER A  24       4.762  13.803  -5.620  1.00  2.04           C  
ATOM    318  C   SER A  24       6.185  13.321  -5.715  1.00  2.04           C  
ATOM    319  O   SER A  24       6.694  12.659  -4.811  1.00  2.04           O  
ATOM    320  CB  SER A  24       4.780  15.113  -4.849  1.00  2.04           C  
ATOM    321  OG  SER A  24       5.681  16.045  -5.452  1.00  2.04           O  
ATOM    322  H   SER A  24       4.354  12.057  -4.487  1.00  2.04           H  
ATOM    323  HA  SER A  24       4.386  13.982  -6.628  1.00  2.04           H  
ATOM    324 1HB  SER A  24       3.778  15.538  -4.813  1.00  2.04           H  
ATOM    325 2HB  SER A  24       5.089  14.915  -3.819  1.00  2.04           H  
ATOM    326  HG  SER A  24       5.209  16.395  -6.223  1.00  2.04           H  
ATOM    327  N   LEU A  25       6.877  13.783  -6.738  1.00  1.84           N  
ATOM    328  CA  LEU A  25       8.294  13.508  -6.892  1.00  1.84           C  
ATOM    329  C   LEU A  25       9.047  14.055  -5.683  1.00  1.84           C  
ATOM    330  O   LEU A  25      10.024  13.470  -5.220  1.00  1.84           O  
ATOM    331  CB  LEU A  25       8.801  14.209  -8.159  1.00  1.84           C  
ATOM    332  CG  LEU A  25       8.258  13.671  -9.492  1.00  1.84           C  
ATOM    333  CD1 LEU A  25       8.684  14.600 -10.633  1.00  1.84           C  
ATOM    334  CD2 LEU A  25       8.781  12.279  -9.703  1.00  1.84           C  
ATOM    335  H   LEU A  25       6.403  14.330  -7.441  1.00  1.84           H  
ATOM    336  HA  LEU A  25       8.454  12.437  -6.961  1.00  1.84           H  
ATOM    337 1HB  LEU A  25       8.546  15.265  -8.097  1.00  1.84           H  
ATOM    338 2HB  LEU A  25       9.889  14.122  -8.188  1.00  1.84           H  
ATOM    339  HG  LEU A  25       7.169  13.645  -9.466  1.00  1.84           H  
ATOM    340 1HD1 LEU A  25       8.300  14.222 -11.583  1.00  1.84           H  
ATOM    341 2HD1 LEU A  25       8.282  15.598 -10.455  1.00  1.84           H  
ATOM    342 3HD1 LEU A  25       9.752  14.658 -10.682  1.00  1.84           H  
ATOM    343 1HD2 LEU A  25       8.395  11.890 -10.646  1.00  1.84           H  
ATOM    344 2HD2 LEU A  25       9.869  12.290  -9.733  1.00  1.84           H  
ATOM    345 3HD2 LEU A  25       8.448  11.654  -8.887  1.00  1.84           H  
ATOM    346  N   SER A  26       8.551  15.166  -5.134  1.00  1.66           N  
ATOM    347  CA  SER A  26       9.194  15.837  -4.020  1.00  1.66           C  
ATOM    348  C   SER A  26       9.089  15.065  -2.708  1.00  1.66           C  
ATOM    349  O   SER A  26       9.783  15.393  -1.746  1.00  1.66           O  
ATOM    350  CB  SER A  26       8.607  17.227  -3.848  1.00  1.66           C  
ATOM    351  OG  SER A  26       7.264  17.175  -3.437  1.00  1.66           O  
ATOM    352  H   SER A  26       7.680  15.556  -5.487  1.00  1.66           H  
ATOM    353  HA  SER A  26      10.254  15.942  -4.260  1.00  1.66           H  
ATOM    354 1HB  SER A  26       9.192  17.773  -3.110  1.00  1.66           H  
ATOM    355 2HB  SER A  26       8.679  17.769  -4.789  1.00  1.66           H  
ATOM    356  HG  SER A  26       6.762  16.783  -4.176  1.00  1.66           H  
ATOM    357  N   GLY A  27       8.205  14.065  -2.642  1.00  1.53           N  
ATOM    358  CA  GLY A  27       8.056  13.302  -1.418  1.00  1.53           C  
ATOM    359  C   GLY A  27       8.974  12.090  -1.409  1.00  1.53           C  
ATOM    360  O   GLY A  27       9.021  11.341  -0.432  1.00  1.53           O  
ATOM    361  H   GLY A  27       7.653  13.796  -3.452  1.00  1.53           H  
ATOM    362 1HA  GLY A  27       8.274  13.939  -0.565  1.00  1.53           H  
ATOM    363 2HA  GLY A  27       7.019  12.981  -1.320  1.00  1.53           H  
ATOM    364  N   CYS A  28       9.667  11.841  -2.521  1.00  1.48           N  
ATOM    365  CA  CYS A  28      10.557  10.695  -2.612  1.00  1.48           C  
ATOM    366  C   CYS A  28      12.022  11.046  -2.314  1.00  1.48           C  
ATOM    367  O   CYS A  28      12.640  11.754  -3.108  1.00  1.48           O  
ATOM    368  CB  CYS A  28      10.435  10.061  -3.971  1.00  1.48           C  
ATOM    369  SG  CYS A  28      11.511   8.678  -4.217  1.00  1.48           S  
ATOM    370  H   CYS A  28       9.612  12.474  -3.324  1.00  1.48           H  
ATOM    371  HA  CYS A  28      10.203   9.949  -1.921  1.00  1.48           H  
ATOM    372 1HB  CYS A  28       9.416   9.703  -4.104  1.00  1.48           H  
ATOM    373 2HB  CYS A  28      10.611  10.796  -4.742  1.00  1.48           H  
ATOM    374  HG  CYS A  28      10.871   8.248  -5.327  1.00  1.48           H  
ATOM    375  N   PRO A  29      12.645  10.512  -1.240  1.00  1.54           N  
ATOM    376  CA  PRO A  29      14.027  10.766  -0.852  1.00  1.54           C  
ATOM    377  C   PRO A  29      15.035  10.413  -1.948  1.00  1.54           C  
ATOM    378  O   PRO A  29      16.148  10.933  -1.976  1.00  1.54           O  
ATOM    379  CB  PRO A  29      14.218   9.817   0.339  1.00  1.54           C  
ATOM    380  CG  PRO A  29      12.840   9.594   0.892  1.00  1.54           C  
ATOM    381  CD  PRO A  29      11.930   9.609  -0.309  1.00  1.54           C  
ATOM    382  HA  PRO A  29      14.132  11.819  -0.547  1.00  1.54           H  
ATOM    383 1HB  PRO A  29      14.694   8.884  -0.003  1.00  1.54           H  
ATOM    384 2HB  PRO A  29      14.902  10.271   1.070  1.00  1.54           H  
ATOM    385 1HG  PRO A  29      12.793   8.639   1.438  1.00  1.54           H  
ATOM    386 2HG  PRO A  29      12.599  10.377   1.620  1.00  1.54           H  
ATOM    387 1HD  PRO A  29      11.803   8.597  -0.737  1.00  1.54           H  
ATOM    388 2HD  PRO A  29      11.000  10.036   0.030  1.00  1.54           H  
ATOM    389  N   ARG A  30      14.639   9.512  -2.846  1.00  1.74           N  
ATOM    390  CA  ARG A  30      15.487   9.048  -3.931  1.00  1.74           C  
ATOM    391  C   ARG A  30      15.322   9.816  -5.238  1.00  1.74           C  
ATOM    392  O   ARG A  30      16.041   9.545  -6.203  1.00  1.74           O  
ATOM    393  CB  ARG A  30      15.204   7.582  -4.203  1.00  1.74           C  
ATOM    394  CG  ARG A  30      15.597   6.628  -3.092  1.00  1.74           C  
ATOM    395  CD  ARG A  30      15.120   5.252  -3.383  1.00  1.74           C  
ATOM    396  NE  ARG A  30      15.675   4.723  -4.635  1.00  1.74           N  
ATOM    397  CZ  ARG A  30      16.821   4.039  -4.769  1.00  1.74           C  
ATOM    398  NH1 ARG A  30      17.565   3.741  -3.726  1.00  1.74           N  
ATOM    399  NH2 ARG A  30      17.168   3.670  -5.987  1.00  1.74           N  
ATOM    400  H   ARG A  30      13.712   9.123  -2.780  1.00  1.74           H  
ATOM    401  HA  ARG A  30      16.523   9.147  -3.609  1.00  1.74           H  
ATOM    402 1HB  ARG A  30      14.151   7.437  -4.396  1.00  1.74           H  
ATOM    403 2HB  ARG A  30      15.737   7.273  -5.104  1.00  1.74           H  
ATOM    404 1HG  ARG A  30      16.682   6.603  -2.993  1.00  1.74           H  
ATOM    405 2HG  ARG A  30      15.150   6.956  -2.151  1.00  1.74           H  
ATOM    406 1HD  ARG A  30      15.431   4.593  -2.572  1.00  1.74           H  
ATOM    407 2HD  ARG A  30      14.036   5.245  -3.451  1.00  1.74           H  
ATOM    408  HE  ARG A  30      15.160   4.890  -5.506  1.00  1.74           H  
ATOM    409 1HH1 ARG A  30      17.260   4.010  -2.799  1.00  1.74           H  
ATOM    410 2HH1 ARG A  30      18.414   3.215  -3.843  1.00  1.74           H  
ATOM    411 1HH2 ARG A  30      16.538   3.934  -6.761  1.00  1.74           H  
ATOM    412 2HH2 ARG A  30      18.015   3.149  -6.147  1.00  1.74           H  
ATOM    413  N   ALA A  31      14.412  10.790  -5.296  1.00  2.09           N  
ATOM    414  CA  ALA A  31      14.155  11.485  -6.562  1.00  2.09           C  
ATOM    415  C   ALA A  31      15.212  12.535  -6.873  1.00  2.09           C  
ATOM    416  O   ALA A  31      14.933  13.734  -6.917  1.00  2.09           O  
ATOM    417  CB  ALA A  31      12.784  12.139  -6.537  1.00  2.09           C  
ATOM    418  H   ALA A  31      13.861  11.042  -4.473  1.00  2.09           H  
ATOM    419  HA  ALA A  31      14.178  10.745  -7.363  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      12.584  12.628  -7.483  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      12.033  11.384  -6.363  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      12.746  12.879  -5.735  1.00  2.09           H  
ATOM    423  N   LYS A  32      16.431  12.079  -7.107  1.00  2.57           N  
ATOM    424  CA  LYS A  32      17.524  12.974  -7.422  1.00  2.57           C  
ATOM    425  C   LYS A  32      17.187  13.662  -8.726  1.00  2.57           C  
ATOM    426  O   LYS A  32      16.849  13.006  -9.711  1.00  2.57           O  
ATOM    427  CB  LYS A  32      18.838  12.205  -7.512  1.00  2.57           C  
ATOM    428  CG  LYS A  32      19.305  11.638  -6.169  1.00  2.57           C  
ATOM    429  CD  LYS A  32      20.634  10.905  -6.290  1.00  2.57           C  
ATOM    430  CE  LYS A  32      21.072  10.339  -4.944  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      22.356   9.593  -5.045  1.00  2.57           N  
ATOM    432  H   LYS A  32      16.573  11.074  -7.041  1.00  2.57           H  
ATOM    433  HA  LYS A  32      17.604  13.733  -6.642  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      18.725  11.371  -8.205  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      19.621  12.855  -7.902  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      19.408  12.448  -5.447  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      18.549  10.940  -5.796  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      20.532  10.087  -7.005  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      21.398  11.592  -6.654  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      21.195  11.159  -4.237  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      20.299   9.666  -4.574  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      22.610   9.235  -4.134  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      22.250   8.823  -5.691  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      23.082  10.212  -5.377  1.00  2.57           H  
ATOM    445  N   LYS A  33      17.370  14.971  -8.789  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.004  15.700  -9.997  1.00  3.14           C  
ATOM    447  C   LYS A  33      17.738  15.228 -11.249  1.00  3.14           C  
ATOM    448  O   LYS A  33      17.176  15.238 -12.339  1.00  3.14           O  
ATOM    449  CB  LYS A  33      17.225  17.194  -9.793  1.00  3.14           C  
ATOM    450  CG  LYS A  33      16.234  17.834  -8.825  1.00  3.14           C  
ATOM    451  CD  LYS A  33      16.499  19.324  -8.642  1.00  3.14           C  
ATOM    452  CE  LYS A  33      15.499  19.949  -7.671  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      15.762  21.399  -7.457  1.00  3.14           N  
ATOM    454  H   LYS A  33      17.689  15.473  -7.972  1.00  3.14           H  
ATOM    455  HA  LYS A  33      15.938  15.541 -10.168  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      18.232  17.368  -9.415  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      17.141  17.707 -10.752  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      15.221  17.695  -9.207  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      16.304  17.337  -7.856  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      17.509  19.469  -8.256  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      16.421  19.829  -9.605  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      14.493  19.828  -8.071  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      15.563  19.434  -6.713  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      15.081  21.774  -6.811  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      16.690  21.521  -7.076  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      15.694  21.888  -8.338  1.00  3.14           H  
ATOM    467  N   SER A  34      18.969  14.750 -11.103  1.00  3.72           N  
ATOM    468  CA  SER A  34      19.737  14.312 -12.265  1.00  3.72           C  
ATOM    469  C   SER A  34      19.103  13.126 -13.014  1.00  3.72           C  
ATOM    470  O   SER A  34      19.454  12.868 -14.167  1.00  3.72           O  
ATOM    471  CB  SER A  34      21.142  13.933 -11.841  1.00  3.72           C  
ATOM    472  OG  SER A  34      21.130  12.789 -11.036  1.00  3.72           O  
ATOM    473  H   SER A  34      19.382  14.721 -10.184  1.00  3.72           H  
ATOM    474  HA  SER A  34      19.801  15.151 -12.959  1.00  3.72           H  
ATOM    475 1HB  SER A  34      21.745  13.747 -12.729  1.00  3.72           H  
ATOM    476 2HB  SER A  34      21.598  14.759 -11.300  1.00  3.72           H  
ATOM    477  HG  SER A  34      20.597  12.143 -11.514  1.00  3.72           H  
ATOM    478  N   GLY A  35      18.212  12.379 -12.352  1.00  4.23           N  
ATOM    479  CA  GLY A  35      17.555  11.231 -12.967  1.00  4.23           C  
ATOM    480  C   GLY A  35      16.040  11.414 -13.103  1.00  4.23           C  
ATOM    481  O   GLY A  35      15.328  10.452 -13.407  1.00  4.23           O  
ATOM    482  H   GLY A  35      17.934  12.639 -11.406  1.00  4.23           H  
ATOM    483 1HA  GLY A  35      17.987  11.047 -13.949  1.00  4.23           H  
ATOM    484 2HA  GLY A  35      17.755  10.346 -12.365  1.00  4.23           H  
ATOM    485  N   VAL A  36      15.539  12.626 -12.846  1.00  4.61           N  
ATOM    486  CA  VAL A  36      14.097  12.867 -12.868  1.00  4.61           C  
ATOM    487  C   VAL A  36      13.673  14.015 -13.779  1.00  4.61           C  
ATOM    488  O   VAL A  36      14.188  15.128 -13.684  1.00  4.61           O  
ATOM    489  CB  VAL A  36      13.599  13.143 -11.432  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      12.130  13.452 -11.435  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      13.848  11.922 -10.549  1.00  4.61           C  
ATOM    492  H   VAL A  36      16.165  13.405 -12.636  1.00  4.61           H  
ATOM    493  HA  VAL A  36      13.609  11.961 -13.224  1.00  4.61           H  
ATOM    494  HB  VAL A  36      14.133  14.004 -11.027  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      11.818  13.646 -10.412  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      11.933  14.333 -12.048  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      11.573  12.603 -11.833  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      13.501  12.132  -9.552  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36      13.311  11.066 -10.949  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36      14.905  11.692 -10.512  1.00  4.61           H  
ATOM    501  N   LYS A  37      12.698  13.754 -14.644  1.00  4.87           N  
ATOM    502  CA  LYS A  37      12.202  14.793 -15.533  1.00  4.87           C  
ATOM    503  C   LYS A  37      10.750  15.143 -15.259  1.00  4.87           C  
ATOM    504  O   LYS A  37       9.954  14.300 -14.847  1.00  4.87           O  
ATOM    505  CB  LYS A  37      12.356  14.383 -16.997  1.00  4.87           C  
ATOM    506  CG  LYS A  37      13.793  14.234 -17.466  1.00  4.87           C  
ATOM    507  CD  LYS A  37      13.850  13.919 -18.955  1.00  4.87           C  
ATOM    508  CE  LYS A  37      15.287  13.774 -19.441  1.00  4.87           C  
ATOM    509  NZ  LYS A  37      15.351  13.468 -20.896  1.00  4.87           N  
ATOM    510  H   LYS A  37      12.306  12.823 -14.685  1.00  4.87           H  
ATOM    511  HA  LYS A  37      12.789  15.697 -15.371  1.00  4.87           H  
ATOM    512 1HB  LYS A  37      11.849  13.432 -17.165  1.00  4.87           H  
ATOM    513 2HB  LYS A  37      11.881  15.121 -17.633  1.00  4.87           H  
ATOM    514 1HG  LYS A  37      14.337  15.160 -17.271  1.00  4.87           H  
ATOM    515 2HG  LYS A  37      14.278  13.428 -16.914  1.00  4.87           H  
ATOM    516 1HD  LYS A  37      13.315  12.990 -19.151  1.00  4.87           H  
ATOM    517 2HD  LYS A  37      13.366  14.721 -19.514  1.00  4.87           H  
ATOM    518 1HE  LYS A  37      15.823  14.703 -19.252  1.00  4.87           H  
ATOM    519 2HE  LYS A  37      15.770  12.968 -18.890  1.00  4.87           H  
ATOM    520 1HZ  LYS A  37      16.316  13.379 -21.179  1.00  4.87           H  
ATOM    521 2HZ  LYS A  37      14.865  12.601 -21.080  1.00  4.87           H  
ATOM    522 3HZ  LYS A  37      14.915  14.215 -21.418  1.00  4.87           H  
ATOM    523  N   VAL A  38      10.420  16.395 -15.544  1.00  5.09           N  
ATOM    524  CA  VAL A  38       9.072  16.942 -15.455  1.00  5.09           C  
ATOM    525  C   VAL A  38       8.660  17.447 -16.834  1.00  5.09           C  
ATOM    526  O   VAL A  38       7.748  18.253 -16.990  1.00  5.09           O  
ATOM    527  CB  VAL A  38       9.040  18.078 -14.427  1.00  5.09           C  
ATOM    528  CG1 VAL A  38       9.356  17.528 -13.033  1.00  5.09           C  
ATOM    529  CG2 VAL A  38      10.056  19.129 -14.828  1.00  5.09           C  
ATOM    530  H   VAL A  38      11.157  17.021 -15.842  1.00  5.09           H  
ATOM    531  HA  VAL A  38       8.384  16.155 -15.141  1.00  5.09           H  
ATOM    532  HB  VAL A  38       8.042  18.515 -14.399  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38       9.325  18.338 -12.304  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38       8.616  16.774 -12.769  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38      10.348  17.078 -13.026  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38      10.040  19.946 -14.108  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38      11.051  18.681 -14.850  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38       9.807  19.511 -15.819  1.00  5.09           H  
ATOM    539  N   ALA A  39       9.389  16.954 -17.832  1.00  5.33           N  
ATOM    540  CA  ALA A  39       9.235  17.281 -19.245  1.00  5.33           C  
ATOM    541  C   ALA A  39       7.841  17.057 -19.888  1.00  5.33           C  
ATOM    542  O   ALA A  39       7.419  17.916 -20.655  1.00  5.33           O  
ATOM    543  CB  ALA A  39      10.272  16.499 -20.041  1.00  5.33           C  
ATOM    544  H   ALA A  39      10.103  16.290 -17.581  1.00  5.33           H  
ATOM    545  HA  ALA A  39       9.458  18.344 -19.345  1.00  5.33           H  
ATOM    546 1HB  ALA A  39      10.222  16.799 -21.088  1.00  5.33           H  
ATOM    547 2HB  ALA A  39      11.266  16.717 -19.651  1.00  5.33           H  
ATOM    548 3HB  ALA A  39      10.092  15.436 -19.970  1.00  5.33           H  
ATOM    549  N   PRO A  40       7.078  15.963 -19.633  1.00  5.60           N  
ATOM    550  CA  PRO A  40       5.813  15.678 -20.305  1.00  5.60           C  
ATOM    551  C   PRO A  40       4.654  16.500 -19.766  1.00  5.60           C  
ATOM    552  O   PRO A  40       3.779  15.979 -19.066  1.00  5.60           O  
ATOM    553  CB  PRO A  40       5.636  14.180 -20.053  1.00  5.60           C  
ATOM    554  CG  PRO A  40       6.284  13.943 -18.713  1.00  5.60           C  
ATOM    555  CD  PRO A  40       7.463  14.903 -18.652  1.00  5.60           C  
ATOM    556  HA  PRO A  40       5.938  15.876 -21.382  1.00  5.60           H  
ATOM    557 1HB  PRO A  40       4.566  13.928 -20.062  1.00  5.60           H  
ATOM    558 2HB  PRO A  40       6.108  13.603 -20.863  1.00  5.60           H  
ATOM    559 1HG  PRO A  40       5.557  14.130 -17.907  1.00  5.60           H  
ATOM    560 2HG  PRO A  40       6.591  12.891 -18.621  1.00  5.60           H  
ATOM    561 1HD  PRO A  40       7.462  15.259 -17.637  1.00  5.60           H  
ATOM    562 2HD  PRO A  40       8.389  14.396 -18.925  1.00  5.60           H  
ATOM    563  N   THR A  41       4.673  17.789 -20.064  1.00  5.87           N  
ATOM    564  CA  THR A  41       3.690  18.723 -19.529  1.00  5.87           C  
ATOM    565  C   THR A  41       2.347  18.651 -20.255  1.00  5.87           C  
ATOM    566  O   THR A  41       2.242  18.104 -21.357  1.00  5.87           O  
ATOM    567  CB  THR A  41       4.222  20.162 -19.619  1.00  5.87           C  
ATOM    568  OG1 THR A  41       4.395  20.536 -21.008  1.00  5.87           O  
ATOM    569  CG2 THR A  41       5.551  20.279 -18.890  1.00  5.87           C  
ATOM    570  H   THR A  41       5.440  18.132 -20.659  1.00  5.87           H  
ATOM    571  HA  THR A  41       3.525  18.477 -18.479  1.00  5.87           H  
ATOM    572  HB  THR A  41       3.507  20.841 -19.162  1.00  5.87           H  
ATOM    573  HG1 THR A  41       4.989  19.896 -21.503  1.00  5.87           H  
ATOM    574 1HG2 THR A  41       5.915  21.303 -18.957  1.00  5.87           H  
ATOM    575 2HG2 THR A  41       5.422  20.006 -17.843  1.00  5.87           H  
ATOM    576 3HG2 THR A  41       6.273  19.616 -19.340  1.00  5.87           H  
ATOM    577  N   LYS A  42       1.315  19.273 -19.674  1.00  6.11           N  
ATOM    578  CA  LYS A  42      -0.004  19.287 -20.317  1.00  6.11           C  
ATOM    579  C   LYS A  42       0.020  19.953 -21.693  1.00  6.11           C  
ATOM    580  O   LYS A  42      -0.755  19.607 -22.583  1.00  6.11           O  
ATOM    581  CB  LYS A  42      -1.017  20.030 -19.439  1.00  6.11           C  
ATOM    582  CG  LYS A  42      -0.791  21.559 -19.359  1.00  6.11           C  
ATOM    583  CD  LYS A  42      -1.816  22.257 -18.484  1.00  6.11           C  
ATOM    584  CE  LYS A  42      -1.526  23.774 -18.356  1.00  6.11           C  
ATOM    585  NZ  LYS A  42      -1.644  24.519 -19.668  1.00  6.11           N  
ATOM    586  H   LYS A  42       1.438  19.719 -18.776  1.00  6.11           H  
ATOM    587  HA  LYS A  42      -0.334  18.258 -20.440  1.00  6.11           H  
ATOM    588 1HB  LYS A  42      -2.023  19.870 -19.835  1.00  6.11           H  
ATOM    589 2HB  LYS A  42      -0.993  19.630 -18.427  1.00  6.11           H  
ATOM    590 1HG  LYS A  42       0.213  21.782 -19.002  1.00  6.11           H  
ATOM    591 2HG  LYS A  42      -0.903  21.980 -20.353  1.00  6.11           H  
ATOM    592 1HD  LYS A  42      -2.807  22.124 -18.923  1.00  6.11           H  
ATOM    593 2HD  LYS A  42      -1.812  21.810 -17.493  1.00  6.11           H  
ATOM    594 1HE  LYS A  42      -2.236  24.199 -17.650  1.00  6.11           H  
ATOM    595 2HE  LYS A  42      -0.517  23.911 -17.969  1.00  6.11           H  
ATOM    596 1HZ  LYS A  42      -1.451  25.493 -19.519  1.00  6.11           H  
ATOM    597 2HZ  LYS A  42      -0.968  24.165 -20.371  1.00  6.11           H  
ATOM    598 3HZ  LYS A  42      -2.570  24.415 -20.039  1.00  6.11           H  
ATOM    599  N   ASP A  43       0.974  20.854 -21.898  1.00  6.37           N  
ATOM    600  CA  ASP A  43       1.075  21.592 -23.140  1.00  6.37           C  
ATOM    601  C   ASP A  43       1.579  20.705 -24.271  1.00  6.37           C  
ATOM    602  O   ASP A  43       1.414  21.032 -25.447  1.00  6.37           O  
ATOM    603  CB  ASP A  43       1.959  22.819 -22.941  1.00  6.37           C  
ATOM    604  CG  ASP A  43       1.279  23.850 -21.996  1.00  6.37           C  
ATOM    605  OD1 ASP A  43       0.092  23.701 -21.736  1.00  6.37           O  
ATOM    606  OD2 ASP A  43       1.927  24.757 -21.548  1.00  6.37           O  
ATOM    607  H   ASP A  43       1.625  21.058 -21.153  1.00  6.37           H  
ATOM    608  HA  ASP A  43       0.077  21.938 -23.411  1.00  6.37           H  
ATOM    609 1HB  ASP A  43       2.918  22.509 -22.512  1.00  6.37           H  
ATOM    610 2HB  ASP A  43       2.162  23.289 -23.903  1.00  6.37           H  
ATOM    611  N   ASP A  44       2.199  19.580 -23.910  1.00  6.84           N  
ATOM    612  CA  ASP A  44       2.693  18.635 -24.887  1.00  6.84           C  
ATOM    613  C   ASP A  44       1.615  17.574 -25.090  1.00  6.84           C  
ATOM    614  O   ASP A  44       1.324  17.166 -26.212  1.00  6.84           O  
ATOM    615  CB  ASP A  44       3.979  17.985 -24.372  1.00  6.84           C  
ATOM    616  CG  ASP A  44       5.121  18.998 -24.165  1.00  6.84           C  
ATOM    617  OD1 ASP A  44       5.481  19.668 -25.108  1.00  6.84           O  
ATOM    618  OD2 ASP A  44       5.595  19.110 -23.039  1.00  6.84           O  
ATOM    619  H   ASP A  44       2.291  19.342 -22.927  1.00  6.84           H  
ATOM    620  HA  ASP A  44       2.881  19.145 -25.831  1.00  6.84           H  
ATOM    621 1HB  ASP A  44       3.776  17.492 -23.415  1.00  6.84           H  
ATOM    622 2HB  ASP A  44       4.305  17.219 -25.073  1.00  6.84           H  
ATOM    623  N   LYS A  45       0.942  17.196 -24.001  1.00  7.61           N  
ATOM    624  CA  LYS A  45      -0.091  16.162 -24.066  1.00  7.61           C  
ATOM    625  C   LYS A  45      -1.246  16.584 -24.970  1.00  7.61           C  
ATOM    626  O   LYS A  45      -1.823  15.763 -25.683  1.00  7.61           O  
ATOM    627  CB  LYS A  45      -0.617  15.841 -22.668  1.00  7.61           C  
ATOM    628  CG  LYS A  45       0.382  15.103 -21.775  1.00  7.61           C  
ATOM    629  CD  LYS A  45      -0.192  14.836 -20.392  1.00  7.61           C  
ATOM    630  CE  LYS A  45       0.813  14.107 -19.519  1.00  7.61           C  
ATOM    631  NZ  LYS A  45       0.296  13.872 -18.145  1.00  7.61           N  
ATOM    632  H   LYS A  45       1.205  17.589 -23.096  1.00  7.61           H  
ATOM    633  HA  LYS A  45       0.352  15.260 -24.487  1.00  7.61           H  
ATOM    634 1HB  LYS A  45      -0.901  16.766 -22.175  1.00  7.61           H  
ATOM    635 2HB  LYS A  45      -1.514  15.231 -22.752  1.00  7.61           H  
ATOM    636 1HG  LYS A  45       0.657  14.157 -22.238  1.00  7.61           H  
ATOM    637 2HG  LYS A  45       1.284  15.710 -21.668  1.00  7.61           H  
ATOM    638 1HD  LYS A  45      -0.448  15.783 -19.917  1.00  7.61           H  
ATOM    639 2HD  LYS A  45      -1.095  14.234 -20.479  1.00  7.61           H  
ATOM    640 1HE  LYS A  45       1.053  13.149 -19.977  1.00  7.61           H  
ATOM    641 2HE  LYS A  45       1.714  14.700 -19.457  1.00  7.61           H  
ATOM    642 1HZ  LYS A  45       1.000  13.391 -17.603  1.00  7.61           H  
ATOM    643 2HZ  LYS A  45       0.085  14.758 -17.709  1.00  7.61           H  
ATOM    644 3HZ  LYS A  45      -0.538  13.310 -18.188  1.00  7.61           H  
ATOM    645  N   GLU A  46      -1.550  17.880 -24.961  1.00  8.57           N  
ATOM    646  CA  GLU A  46      -2.624  18.447 -25.764  1.00  8.57           C  
ATOM    647  C   GLU A  46      -2.186  18.889 -27.167  1.00  8.57           C  
ATOM    648  O   GLU A  46      -2.969  19.520 -27.874  1.00  8.57           O  
ATOM    649  CB  GLU A  46      -3.281  19.623 -25.033  1.00  8.57           C  
ATOM    650  CG  GLU A  46      -4.036  19.228 -23.751  1.00  8.57           C  
ATOM    651  CD  GLU A  46      -4.700  20.402 -23.033  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      -4.559  21.517 -23.482  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      -5.361  20.169 -22.043  1.00  8.57           O  
ATOM    654  H   GLU A  46      -1.046  18.498 -24.323  1.00  8.57           H  
ATOM    655  HA  GLU A  46      -3.383  17.676 -25.891  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      -2.512  20.349 -24.756  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      -3.981  20.122 -25.701  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      -4.800  18.495 -24.009  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      -3.330  18.748 -23.070  1.00  8.57           H  
ATOM    660  N   ASP A  47      -0.936  18.613 -27.564  1.00  9.53           N  
ATOM    661  CA  ASP A  47      -0.447  19.001 -28.887  1.00  9.53           C  
ATOM    662  C   ASP A  47      -1.084  18.125 -29.982  1.00  9.53           C  
ATOM    663  O   ASP A  47      -0.817  16.920 -30.026  1.00  9.53           O  
ATOM    664  CB  ASP A  47       1.085  18.893 -28.955  1.00  9.53           C  
ATOM    665  CG  ASP A  47       1.711  19.372 -30.311  1.00  9.53           C  
ATOM    666  OD1 ASP A  47       1.136  19.118 -31.364  1.00  9.53           O  
ATOM    667  OD2 ASP A  47       2.759  19.981 -30.272  1.00  9.53           O  
ATOM    668  H   ASP A  47      -0.305  18.096 -26.950  1.00  9.53           H  
ATOM    669  HA  ASP A  47      -0.677  20.048 -29.024  1.00  9.53           H  
ATOM    670 1HB  ASP A  47       1.521  19.483 -28.138  1.00  9.53           H  
ATOM    671 2HB  ASP A  47       1.372  17.862 -28.780  1.00  9.53           H  
ATOM    672  N   PRO A  48      -1.876  18.688 -30.919  1.00 10.23           N  
ATOM    673  CA  PRO A  48      -2.584  17.993 -31.981  1.00 10.23           C  
ATOM    674  C   PRO A  48      -1.727  17.035 -32.807  1.00 10.23           C  
ATOM    675  O   PRO A  48      -2.250  16.045 -33.324  1.00 10.23           O  
ATOM    676  CB  PRO A  48      -3.058  19.145 -32.872  1.00 10.23           C  
ATOM    677  CG  PRO A  48      -3.223  20.301 -31.940  1.00 10.23           C  
ATOM    678  CD  PRO A  48      -2.093  20.162 -30.950  1.00 10.23           C  
ATOM    679  HA  PRO A  48      -3.447  17.475 -31.549  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      -2.310  19.334 -33.664  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      -3.994  18.867 -33.375  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      -3.178  21.246 -32.499  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      -4.211  20.261 -31.457  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      -1.181  20.680 -31.295  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      -2.471  20.547 -30.002  1.00 10.23           H  
ATOM    686  N   GLU A  49      -0.416  17.291 -32.931  1.00 10.45           N  
ATOM    687  CA  GLU A  49       0.392  16.417 -33.781  1.00 10.45           C  
ATOM    688  C   GLU A  49       0.892  15.181 -33.040  1.00 10.45           C  
ATOM    689  O   GLU A  49       1.511  14.298 -33.637  1.00 10.45           O  
ATOM    690  CB  GLU A  49       1.563  17.193 -34.379  1.00 10.45           C  
ATOM    691  CG  GLU A  49       1.143  18.367 -35.296  1.00 10.45           C  
ATOM    692  CD  GLU A  49       0.345  17.943 -36.523  1.00 10.45           C  
ATOM    693  OE1 GLU A  49       0.737  17.015 -37.181  1.00 10.45           O  
ATOM    694  OE2 GLU A  49      -0.666  18.567 -36.801  1.00 10.45           O  
ATOM    695  H   GLU A  49       0.037  18.076 -32.441  1.00 10.45           H  
ATOM    696  HA  GLU A  49      -0.231  16.073 -34.603  1.00 10.45           H  
ATOM    697 1HB  GLU A  49       2.167  17.604 -33.569  1.00 10.45           H  
ATOM    698 2HB  GLU A  49       2.195  16.518 -34.954  1.00 10.45           H  
ATOM    699 1HG  GLU A  49       0.540  19.063 -34.708  1.00 10.45           H  
ATOM    700 2HG  GLU A  49       2.040  18.894 -35.619  1.00 10.45           H  
ATOM    701  N   LEU A  50       0.603  15.120 -31.744  1.00 10.29           N  
ATOM    702  CA  LEU A  50       0.925  13.959 -30.940  1.00 10.29           C  
ATOM    703  C   LEU A  50      -0.393  13.226 -30.695  1.00 10.29           C  
ATOM    704  O   LEU A  50      -0.437  11.999 -30.598  1.00 10.29           O  
ATOM    705  CB  LEU A  50       1.591  14.370 -29.624  1.00 10.29           C  
ATOM    706  CG  LEU A  50       2.914  15.153 -29.784  1.00 10.29           C  
ATOM    707  CD1 LEU A  50       3.448  15.537 -28.415  1.00 10.29           C  
ATOM    708  CD2 LEU A  50       3.913  14.314 -30.549  1.00 10.29           C  
ATOM    709  H   LEU A  50       0.124  15.900 -31.303  1.00 10.29           H  
ATOM    710  HA  LEU A  50       1.593  13.303 -31.494  1.00 10.29           H  
ATOM    711 1HB  LEU A  50       0.895  15.004 -29.068  1.00 10.29           H  
ATOM    712 2HB  LEU A  50       1.791  13.478 -29.036  1.00 10.29           H  
ATOM    713  HG  LEU A  50       2.719  16.078 -30.338  1.00 10.29           H  
ATOM    714 1HD1 LEU A  50       4.370  16.107 -28.529  1.00 10.29           H  
ATOM    715 2HD1 LEU A  50       2.718  16.140 -27.904  1.00 10.29           H  
ATOM    716 3HD1 LEU A  50       3.646  14.638 -27.834  1.00 10.29           H  
ATOM    717 1HD2 LEU A  50       4.841  14.873 -30.670  1.00 10.29           H  
ATOM    718 2HD2 LEU A  50       4.114  13.394 -30.000  1.00 10.29           H  
ATOM    719 3HD2 LEU A  50       3.506  14.069 -31.532  1.00 10.29           H  
ATOM    720  N   MET A  51      -1.475  14.013 -30.599  1.00 10.12           N  
ATOM    721  CA  MET A  51      -2.822  13.490 -30.364  1.00 10.12           C  
ATOM    722  C   MET A  51      -3.371  12.674 -31.541  1.00 10.12           C  
ATOM    723  O   MET A  51      -4.006  11.643 -31.336  1.00 10.12           O  
ATOM    724  CB  MET A  51      -3.785  14.637 -30.096  1.00 10.12           C  
ATOM    725  CG  MET A  51      -3.560  15.385 -28.802  1.00 10.12           C  
ATOM    726  SD  MET A  51      -4.614  16.828 -28.681  1.00 10.12           S  
ATOM    727  CE  MET A  51      -6.206  16.076 -28.437  1.00 10.12           C  
ATOM    728  H   MET A  51      -1.345  15.021 -30.654  1.00 10.12           H  
ATOM    729  HA  MET A  51      -2.786  12.842 -29.493  1.00 10.12           H  
ATOM    730 1HB  MET A  51      -3.727  15.338 -30.909  1.00 10.12           H  
ATOM    731 2HB  MET A  51      -4.802  14.249 -30.079  1.00 10.12           H  
ATOM    732 1HG  MET A  51      -3.771  14.733 -27.955  1.00 10.12           H  
ATOM    733 2HG  MET A  51      -2.524  15.703 -28.723  1.00 10.12           H  
ATOM    734 1HE  MET A  51      -6.962  16.854 -28.345  1.00 10.12           H  
ATOM    735 2HE  MET A  51      -6.443  15.437 -29.290  1.00 10.12           H  
ATOM    736 3HE  MET A  51      -6.189  15.476 -27.526  1.00 10.12           H  
ATOM    737  N   LYS A  52      -3.137  13.141 -32.770  1.00 10.27           N  
ATOM    738  CA  LYS A  52      -3.637  12.481 -33.983  1.00 10.27           C  
ATOM    739  C   LYS A  52      -2.825  11.258 -34.394  1.00 10.27           C  
ATOM    740  O   LYS A  52      -1.616  11.198 -34.184  1.00 10.27           O  
ATOM    741  CB  LYS A  52      -3.639  13.460 -35.158  1.00 10.27           C  
ATOM    742  CG  LYS A  52      -4.627  14.619 -35.066  1.00 10.27           C  
ATOM    743  CD  LYS A  52      -4.530  15.488 -36.324  1.00 10.27           C  
ATOM    744  CE  LYS A  52      -3.247  16.327 -36.294  1.00 10.27           C  
ATOM    745  NZ  LYS A  52      -3.075  17.178 -37.504  1.00 10.27           N  
ATOM    746  H   LYS A  52      -2.625  14.018 -32.879  1.00 10.27           H  
ATOM    747  HA  LYS A  52      -4.660  12.154 -33.795  1.00 10.27           H  
ATOM    748 1HB  LYS A  52      -2.641  13.898 -35.252  1.00 10.27           H  
ATOM    749 2HB  LYS A  52      -3.837  12.912 -36.081  1.00 10.27           H  
ATOM    750 1HG  LYS A  52      -5.638  14.224 -34.979  1.00 10.27           H  
ATOM    751 2HG  LYS A  52      -4.416  15.222 -34.188  1.00 10.27           H  
ATOM    752 1HD  LYS A  52      -4.521  14.851 -37.208  1.00 10.27           H  
ATOM    753 2HD  LYS A  52      -5.391  16.153 -36.378  1.00 10.27           H  
ATOM    754 1HE  LYS A  52      -3.279  16.981 -35.429  1.00 10.27           H  
ATOM    755 2HE  LYS A  52      -2.385  15.665 -36.203  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52      -2.189  17.708 -37.384  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52      -3.015  16.602 -38.324  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52      -3.842  17.818 -37.592  1.00 10.27           H  
ATOM    759  N   CYS A  53      -3.480  10.294 -35.038  1.00 10.84           N  
ATOM    760  CA  CYS A  53      -2.754   9.151 -35.581  1.00 10.84           C  
ATOM    761  C   CYS A  53      -1.893   9.585 -36.773  1.00 10.84           C  
ATOM    762  O   CYS A  53      -2.368  10.361 -37.602  1.00 10.84           O  
ATOM    763  CB  CYS A  53      -3.690   8.057 -36.084  1.00 10.84           C  
ATOM    764  SG  CYS A  53      -4.654   7.260 -34.849  1.00 10.84           S  
ATOM    765  H   CYS A  53      -4.482  10.359 -35.165  1.00 10.84           H  
ATOM    766  HA  CYS A  53      -2.158   8.747 -34.771  1.00 10.84           H  
ATOM    767 1HB  CYS A  53      -4.368   8.457 -36.838  1.00 10.84           H  
ATOM    768 2HB  CYS A  53      -3.101   7.281 -36.568  1.00 10.84           H  
ATOM    769  HG  CYS A  53      -4.946   6.166 -35.610  1.00 10.84           H  
ATOM    770  N   PRO A  54      -0.633   9.118 -36.891  1.00 11.71           N  
ATOM    771  CA  PRO A  54       0.276   9.356 -38.011  1.00 11.71           C  
ATOM    772  C   PRO A  54      -0.128   8.574 -39.262  1.00 11.71           C  
ATOM    773  O   PRO A  54       0.375   8.808 -40.360  1.00 11.71           O  
ATOM    774  CB  PRO A  54       1.617   8.864 -37.454  1.00 11.71           C  
ATOM    775  CG  PRO A  54       1.244   7.798 -36.434  1.00 11.71           C  
ATOM    776  CD  PRO A  54      -0.056   8.271 -35.819  1.00 11.71           C  
ATOM    777  HA  PRO A  54       0.307  10.438 -38.225  1.00 11.71           H  
ATOM    778 1HB  PRO A  54       2.234   8.464 -38.273  1.00 11.71           H  
ATOM    779 2HB  PRO A  54       2.173   9.702 -37.011  1.00 11.71           H  
ATOM    780 1HG  PRO A  54       1.153   6.819 -36.914  1.00 11.71           H  
ATOM    781 2HG  PRO A  54       2.047   7.703 -35.689  1.00 11.71           H  
ATOM    782 1HD  PRO A  54      -0.683   7.384 -35.618  1.00 11.71           H  
ATOM    783 2HD  PRO A  54       0.136   8.873 -34.912  1.00 11.71           H  
ATOM    784  N   VAL A  55      -1.007   7.606 -39.047  1.00 12.56           N  
ATOM    785  CA  VAL A  55      -1.486   6.659 -40.036  1.00 12.56           C  
ATOM    786  C   VAL A  55      -3.019   6.583 -39.988  1.00 12.56           C  
ATOM    787  O   VAL A  55      -3.607   7.037 -39.017  1.00 12.56           O  
ATOM    788  CB  VAL A  55      -0.895   5.284 -39.699  1.00 12.56           C  
ATOM    789  CG1 VAL A  55       0.625   5.309 -39.781  1.00 12.56           C  
ATOM    790  CG2 VAL A  55      -1.332   4.943 -38.291  1.00 12.56           C  
ATOM    791  H   VAL A  55      -1.369   7.504 -38.117  1.00 12.56           H  
ATOM    792  HA  VAL A  55      -1.133   6.988 -41.006  1.00 12.56           H  
ATOM    793  HB  VAL A  55      -1.255   4.540 -40.391  1.00 12.56           H  
ATOM    794 1HG1 VAL A  55       1.018   4.326 -39.527  1.00 12.56           H  
ATOM    795 2HG1 VAL A  55       0.926   5.569 -40.796  1.00 12.56           H  
ATOM    796 3HG1 VAL A  55       1.030   6.035 -39.097  1.00 12.56           H  
ATOM    797 1HG2 VAL A  55      -0.942   3.968 -38.008  1.00 12.56           H  
ATOM    798 2HG2 VAL A  55      -0.961   5.695 -37.601  1.00 12.56           H  
ATOM    799 3HG2 VAL A  55      -2.401   4.932 -38.248  1.00 12.56           H  
ATOM    800  N   PRO A  56      -3.700   6.038 -41.019  1.00 12.77           N  
ATOM    801  CA  PRO A  56      -5.138   5.745 -41.038  1.00 12.77           C  
ATOM    802  C   PRO A  56      -5.617   4.797 -39.922  1.00 12.77           C  
ATOM    803  O   PRO A  56      -6.804   4.773 -39.592  1.00 12.77           O  
ATOM    804  CB  PRO A  56      -5.315   5.078 -42.407  1.00 12.77           C  
ATOM    805  CG  PRO A  56      -4.189   5.624 -43.255  1.00 12.77           C  
ATOM    806  CD  PRO A  56      -3.022   5.779 -42.311  1.00 12.77           C  
ATOM    807  HA  PRO A  56      -5.693   6.692 -40.993  1.00 12.77           H  
ATOM    808 1HB  PRO A  56      -5.279   3.983 -42.296  1.00 12.77           H  
ATOM    809 2HB  PRO A  56      -6.306   5.323 -42.812  1.00 12.77           H  
ATOM    810 1HG  PRO A  56      -3.976   4.933 -44.085  1.00 12.77           H  
ATOM    811 2HG  PRO A  56      -4.494   6.579 -43.710  1.00 12.77           H  
ATOM    812 1HD  PRO A  56      -2.433   4.858 -42.288  1.00 12.77           H  
ATOM    813 2HD  PRO A  56      -2.443   6.644 -42.649  1.00 12.77           H  
ATOM    814  N   GLY A  57      -4.700   3.998 -39.377  1.00 12.07           N  
ATOM    815  CA  GLY A  57      -4.987   3.039 -38.307  1.00 12.07           C  
ATOM    816  C   GLY A  57      -4.481   3.579 -36.972  1.00 12.07           C  
ATOM    817  O   GLY A  57      -4.547   4.782 -36.727  1.00 12.07           O  
ATOM    818  H   GLY A  57      -3.750   4.057 -39.704  1.00 12.07           H  
ATOM    819 1HA  GLY A  57      -6.061   2.861 -38.249  1.00 12.07           H  
ATOM    820 2HA  GLY A  57      -4.507   2.088 -38.529  1.00 12.07           H  
ATOM    821  N   CYS A  58      -3.961   2.688 -36.114  1.00 10.76           N  
ATOM    822  CA  CYS A  58      -3.475   3.082 -34.783  1.00 10.76           C  
ATOM    823  C   CYS A  58      -4.614   3.707 -33.976  1.00 10.76           C  
ATOM    824  O   CYS A  58      -5.771   3.685 -34.401  1.00 10.76           O  
ATOM    825  CB  CYS A  58      -2.278   4.060 -34.934  1.00 10.76           C  
ATOM    826  SG  CYS A  58      -1.437   4.595 -33.424  1.00 10.76           S  
ATOM    827  H   CYS A  58      -3.919   1.715 -36.381  1.00 10.76           H  
ATOM    828  HA  CYS A  58      -3.129   2.191 -34.259  1.00 10.76           H  
ATOM    829 1HB  CYS A  58      -1.531   3.602 -35.574  1.00 10.76           H  
ATOM    830 2HB  CYS A  58      -2.595   4.964 -35.428  1.00 10.76           H  
ATOM    831  HG  CYS A  58      -2.560   5.039 -32.790  1.00 10.76           H  
ATOM    832  N   VAL A  59      -4.302   4.197 -32.786  1.00  9.32           N  
ATOM    833  CA  VAL A  59      -5.280   4.833 -31.930  1.00  9.32           C  
ATOM    834  C   VAL A  59      -4.771   6.216 -31.584  1.00  9.32           C  
ATOM    835  O   VAL A  59      -3.562   6.449 -31.603  1.00  9.32           O  
ATOM    836  CB  VAL A  59      -5.457   4.015 -30.652  1.00  9.32           C  
ATOM    837  CG1 VAL A  59      -5.964   2.624 -30.990  1.00  9.32           C  
ATOM    838  CG2 VAL A  59      -4.122   3.947 -29.934  1.00  9.32           C  
ATOM    839  H   VAL A  59      -3.353   4.152 -32.463  1.00  9.32           H  
ATOM    840  HA  VAL A  59      -6.230   4.918 -32.459  1.00  9.32           H  
ATOM    841  HB  VAL A  59      -6.198   4.494 -30.014  1.00  9.32           H  
ATOM    842 1HG1 VAL A  59      -6.094   2.051 -30.073  1.00  9.32           H  
ATOM    843 2HG1 VAL A  59      -6.920   2.704 -31.510  1.00  9.32           H  
ATOM    844 3HG1 VAL A  59      -5.246   2.117 -31.630  1.00  9.32           H  
ATOM    845 1HG2 VAL A  59      -4.229   3.375 -29.014  1.00  9.32           H  
ATOM    846 2HG2 VAL A  59      -3.386   3.466 -30.578  1.00  9.32           H  
ATOM    847 3HG2 VAL A  59      -3.789   4.959 -29.696  1.00  9.32           H  
ATOM    848  N   GLY A  60      -5.681   7.124 -31.254  1.00  8.13           N  
ATOM    849  CA  GLY A  60      -5.302   8.490 -30.907  1.00  8.13           C  
ATOM    850  C   GLY A  60      -5.607   9.442 -32.058  1.00  8.13           C  
ATOM    851  O   GLY A  60      -6.531   9.204 -32.841  1.00  8.13           O  
ATOM    852  H   GLY A  60      -6.656   6.867 -31.257  1.00  8.13           H  
ATOM    853 1HA  GLY A  60      -5.842   8.808 -30.015  1.00  8.13           H  
ATOM    854 2HA  GLY A  60      -4.238   8.537 -30.672  1.00  8.13           H  
ENDMDL

REMARK ID 640348 DOMAINID 633949 MODEL 2 line_15_sample3
MODEL     2
ATOM      1  N   ASP A   1       3.595   3.981   2.123  1.00  3.07           N  
ATOM      2  CA  ASP A   1       4.519   3.650   1.047  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.888   4.904   0.262  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.284   5.963   0.436  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.904   2.576   0.132  1.00  3.07           C  
ATOM      6  CG  ASP A   1       4.943   1.758  -0.701  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       6.110   2.085  -0.662  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       4.540   0.822  -1.379  1.00  3.07           O  
ATOM      9 1H   ASP A   1       3.799   3.411   2.930  1.00  3.07           H  
ATOM     10 2H   ASP A   1       3.698   4.956   2.363  1.00  3.07           H  
ATOM     11 3H   ASP A   1       2.647   3.809   1.820  1.00  3.07           H  
ATOM     12  HA  ASP A   1       5.431   3.245   1.484  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       3.320   1.882   0.736  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.214   3.061  -0.557  1.00  3.07           H  
ATOM     15  N   LEU A   2       5.901   4.778  -0.580  1.00  2.96           N  
ATOM     16  CA  LEU A   2       6.380   5.899  -1.388  1.00  2.96           C  
ATOM     17  C   LEU A   2       6.008   5.758  -2.859  1.00  2.96           C  
ATOM     18  O   LEU A   2       6.694   5.063  -3.611  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.905   6.009  -1.268  1.00  2.96           C  
ATOM     20  CG  LEU A   2       8.439   6.188   0.157  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       9.965   6.167   0.137  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       7.907   7.491   0.724  1.00  2.96           C  
ATOM     23  H   LEU A   2       6.330   3.854  -0.667  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.929   6.815  -1.011  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       8.352   5.103  -1.678  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       8.244   6.857  -1.861  1.00  2.96           H  
ATOM     27  HG  LEU A   2       8.104   5.358   0.780  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2      10.344   6.282   1.151  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2      10.309   5.216  -0.270  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2      10.336   6.961  -0.469  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       8.276   7.624   1.742  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.239   8.317   0.108  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.814   7.465   0.736  1.00  2.96           H  
ATOM     34  N   LYS A   3       4.931   6.422  -3.279  1.00  2.85           N  
ATOM     35  CA  LYS A   3       4.484   6.286  -4.662  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.780   7.551  -5.447  1.00  2.85           C  
ATOM     37  O   LYS A   3       4.812   8.643  -4.885  1.00  2.85           O  
ATOM     38  CB  LYS A   3       3.006   5.919  -4.731  1.00  2.85           C  
ATOM     39  CG  LYS A   3       2.675   4.636  -3.970  1.00  2.85           C  
ATOM     40  CD  LYS A   3       3.447   3.450  -4.547  1.00  2.85           C  
ATOM     41  CE  LYS A   3       3.069   2.148  -3.891  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       4.013   1.056  -4.256  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.408   6.992  -2.628  1.00  2.85           H  
ATOM     44  HA  LYS A   3       5.044   5.479  -5.131  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.407   6.729  -4.316  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       2.709   5.787  -5.772  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       2.946   4.752  -2.917  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       1.607   4.435  -4.033  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       3.235   3.368  -5.606  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       4.521   3.597  -4.422  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       3.067   2.276  -2.824  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       2.069   1.867  -4.211  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3       3.742   0.197  -3.802  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3       4.036   0.927  -5.271  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       4.955   1.300  -3.958  1.00  2.85           H  
ATOM     56  N   CYS A   4       5.026   7.369  -6.738  1.00  2.76           N  
ATOM     57  CA  CYS A   4       5.386   8.418  -7.682  1.00  2.76           C  
ATOM     58  C   CYS A   4       4.189   9.151  -8.308  1.00  2.76           C  
ATOM     59  O   CYS A   4       3.374   8.519  -8.973  1.00  2.76           O  
ATOM     60  CB  CYS A   4       6.202   7.807  -8.802  1.00  2.76           C  
ATOM     61  SG  CYS A   4       6.612   8.947 -10.100  1.00  2.76           S  
ATOM     62  H   CYS A   4       4.971   6.422  -7.082  1.00  2.76           H  
ATOM     63  HA  CYS A   4       6.023   9.123  -7.164  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       7.122   7.404  -8.406  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       5.648   6.987  -9.217  1.00  2.76           H  
ATOM     66  N   PRO A   5       4.019  10.479  -8.070  1.00  2.67           N  
ATOM     67  CA  PRO A   5       2.991  11.359  -8.645  1.00  2.67           C  
ATOM     68  C   PRO A   5       3.006  11.531 -10.179  1.00  2.67           C  
ATOM     69  O   PRO A   5       2.006  11.947 -10.768  1.00  2.67           O  
ATOM     70  CB  PRO A   5       3.317  12.716  -8.002  1.00  2.67           C  
ATOM     71  CG  PRO A   5       4.067  12.399  -6.751  1.00  2.67           C  
ATOM     72  CD  PRO A   5       4.879  11.183  -7.080  1.00  2.67           C  
ATOM     73  HA  PRO A   5       2.005  11.003  -8.315  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       3.908  13.324  -8.705  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       2.386  13.269  -7.810  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       4.698  13.252  -6.455  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       3.366  12.223  -5.921  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       5.852  11.463  -7.518  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       4.975  10.639  -6.148  1.00  2.67           H  
ATOM     80  N   THR A   6       4.148  11.270 -10.810  1.00  2.57           N  
ATOM     81  CA  THR A   6       4.331  11.479 -12.248  1.00  2.57           C  
ATOM     82  C   THR A   6       3.525  10.470 -13.099  1.00  2.57           C  
ATOM     83  O   THR A   6       3.630   9.272 -12.868  1.00  2.57           O  
ATOM     84  CB  THR A   6       5.838  11.409 -12.595  1.00  2.57           C  
ATOM     85  OG1 THR A   6       6.544  12.414 -11.860  1.00  2.57           O  
ATOM     86  CG2 THR A   6       6.113  11.588 -14.052  1.00  2.57           C  
ATOM     87  H   THR A   6       4.929  10.911 -10.280  1.00  2.57           H  
ATOM     88  HA  THR A   6       4.025  12.494 -12.452  1.00  2.57           H  
ATOM     89  HB  THR A   6       6.203  10.475 -12.335  1.00  2.57           H  
ATOM     90  HG1 THR A   6       7.488  12.278 -11.972  1.00  2.57           H  
ATOM     91 1HG2 THR A   6       7.184  11.506 -14.212  1.00  2.57           H  
ATOM     92 2HG2 THR A   6       5.619  10.827 -14.606  1.00  2.57           H  
ATOM     93 3HG2 THR A   6       5.770  12.563 -14.378  1.00  2.57           H  
ATOM     94  N   PRO A   7       2.753  10.910 -14.121  1.00  2.47           N  
ATOM     95  CA  PRO A   7       1.963  10.086 -15.042  1.00  2.47           C  
ATOM     96  C   PRO A   7       2.706   8.907 -15.687  1.00  2.47           C  
ATOM     97  O   PRO A   7       2.088   7.904 -16.036  1.00  2.47           O  
ATOM     98  CB  PRO A   7       1.558  11.105 -16.109  1.00  2.47           C  
ATOM     99  CG  PRO A   7       1.471  12.413 -15.369  1.00  2.47           C  
ATOM    100  CD  PRO A   7       2.584  12.371 -14.357  1.00  2.47           C  
ATOM    101  HA  PRO A   7       1.074   9.721 -14.507  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       2.306  11.116 -16.916  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       0.603  10.807 -16.565  1.00  2.47           H  
ATOM    104 1HG  PRO A   7       1.570  13.252 -16.074  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       0.483  12.510 -14.896  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       3.489  12.830 -14.763  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       2.208  12.878 -13.452  1.00  2.47           H  
ATOM    108  N   GLY A   8       4.021   9.029 -15.864  1.00  2.36           N  
ATOM    109  CA  GLY A   8       4.825   7.972 -16.480  1.00  2.36           C  
ATOM    110  C   GLY A   8       5.233   6.867 -15.491  1.00  2.36           C  
ATOM    111  O   GLY A   8       5.896   5.892 -15.875  1.00  2.36           O  
ATOM    112  H   GLY A   8       4.484   9.869 -15.567  1.00  2.36           H  
ATOM    113 1HA  GLY A   8       4.261   7.530 -17.301  1.00  2.36           H  
ATOM    114 2HA  GLY A   8       5.722   8.413 -16.913  1.00  2.36           H  
ATOM    115  N   CYS A   9       4.830   7.002 -14.226  1.00  2.24           N  
ATOM    116  CA  CYS A   9       5.176   6.039 -13.196  1.00  2.24           C  
ATOM    117  C   CYS A   9       4.206   4.876 -13.064  1.00  2.24           C  
ATOM    118  O   CYS A   9       3.077   4.917 -13.549  1.00  2.24           O  
ATOM    119  CB  CYS A   9       5.328   6.716 -11.862  1.00  2.24           C  
ATOM    120  SG  CYS A   9       6.761   7.792 -11.806  1.00  2.24           S  
ATOM    121  H   CYS A   9       4.278   7.814 -13.946  1.00  2.24           H  
ATOM    122  HA  CYS A   9       6.148   5.642 -13.442  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       4.434   7.296 -11.619  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       5.441   5.950 -11.114  1.00  2.24           H  
ATOM    125  N   ASP A  10       4.659   3.826 -12.378  1.00  2.12           N  
ATOM    126  CA  ASP A  10       3.843   2.634 -12.181  1.00  2.12           C  
ATOM    127  C   ASP A  10       3.719   2.170 -10.731  1.00  2.12           C  
ATOM    128  O   ASP A  10       3.187   1.093 -10.463  1.00  2.12           O  
ATOM    129  CB  ASP A  10       4.451   1.510 -13.000  1.00  2.12           C  
ATOM    130  CG  ASP A  10       5.888   1.165 -12.548  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       6.393   1.741 -11.569  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       6.501   0.378 -13.223  1.00  2.12           O  
ATOM    133  H   ASP A  10       5.597   3.848 -12.013  1.00  2.12           H  
ATOM    134  HA  ASP A  10       2.838   2.843 -12.553  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       3.828   0.618 -12.916  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       4.473   1.798 -14.053  1.00  2.12           H  
ATOM    137  N   GLY A  11       4.214   2.966  -9.792  1.00  2.03           N  
ATOM    138  CA  GLY A  11       4.108   2.608  -8.384  1.00  2.03           C  
ATOM    139  C   GLY A  11       5.059   1.495  -7.911  1.00  2.03           C  
ATOM    140  O   GLY A  11       4.829   0.914  -6.840  1.00  2.03           O  
ATOM    141  H   GLY A  11       4.650   3.831 -10.063  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       4.288   3.503  -7.790  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       3.082   2.306  -8.181  1.00  2.03           H  
ATOM    144  N   SER A  12       6.146   1.224  -8.655  1.00  1.99           N  
ATOM    145  CA  SER A  12       7.053   0.147  -8.259  1.00  1.99           C  
ATOM    146  C   SER A  12       8.241   0.596  -7.372  1.00  1.99           C  
ATOM    147  O   SER A  12       8.104   0.649  -6.148  1.00  1.99           O  
ATOM    148  CB  SER A  12       7.578  -0.550  -9.513  1.00  1.99           C  
ATOM    149  OG  SER A  12       8.376   0.312 -10.283  1.00  1.99           O  
ATOM    150  H   SER A  12       6.294   1.691  -9.559  1.00  1.99           H  
ATOM    151  HA  SER A  12       6.476  -0.586  -7.693  1.00  1.99           H  
ATOM    152 1HB  SER A  12       8.159  -1.423  -9.221  1.00  1.99           H  
ATOM    153 2HB  SER A  12       6.739  -0.900 -10.116  1.00  1.99           H  
ATOM    154  HG  SER A  12       7.734   0.884 -10.782  1.00  1.99           H  
ATOM    155  N   GLY A  13       9.405   0.886  -7.959  1.00  2.02           N  
ATOM    156  CA  GLY A  13      10.587   1.240  -7.167  1.00  2.02           C  
ATOM    157  C   GLY A  13      11.058   2.682  -7.299  1.00  2.02           C  
ATOM    158  O   GLY A  13      10.381   3.537  -7.874  1.00  2.02           O  
ATOM    159  H   GLY A  13       9.444   0.844  -8.965  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.390   1.031  -6.115  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      11.403   0.579  -7.456  1.00  2.02           H  
ATOM    162  N   HIS A  14      12.243   2.942  -6.750  1.00  2.13           N  
ATOM    163  CA  HIS A  14      12.858   4.263  -6.770  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.352   4.162  -6.502  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.836   3.133  -6.018  1.00  2.13           O  
ATOM    166  CB  HIS A  14      12.178   5.201  -5.759  1.00  2.13           C  
ATOM    167  CG  HIS A  14      12.316   4.846  -4.308  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      13.392   5.238  -3.548  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      11.498   4.156  -3.478  1.00  2.13           C  
ATOM    170  CE1 HIS A  14      13.234   4.808  -2.309  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      12.094   4.140  -2.239  1.00  2.13           N  
ATOM    172  H   HIS A  14      12.738   2.187  -6.295  1.00  2.13           H  
ATOM    173  HA  HIS A  14      12.731   4.708  -7.750  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.552   6.222  -5.895  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      11.139   5.209  -5.966  1.00  2.13           H  
ATOM    176  HD1 HIS A  14      14.180   5.812  -3.874  1.00  2.13           H  
ATOM    177  HD2 HIS A  14      10.535   3.664  -3.630  1.00  2.13           H  
ATOM    178  HE1 HIS A  14      13.984   5.026  -1.552  1.00  2.13           H  
ATOM    179  N   ILE A  15      15.085   5.224  -6.783  1.00  2.33           N  
ATOM    180  CA  ILE A  15      16.480   5.298  -6.414  1.00  2.33           C  
ATOM    181  C   ILE A  15      16.516   5.603  -4.929  1.00  2.33           C  
ATOM    182  O   ILE A  15      15.804   6.489  -4.463  1.00  2.33           O  
ATOM    183  CB  ILE A  15      17.186   6.349  -7.283  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      17.126   5.852  -8.755  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.597   6.621  -6.817  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      17.522   6.867  -9.791  1.00  2.33           C  
ATOM    187  H   ILE A  15      14.674   6.044  -7.233  1.00  2.33           H  
ATOM    188  HA  ILE A  15      16.950   4.329  -6.583  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.630   7.270  -7.234  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      17.781   4.989  -8.853  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      16.108   5.538  -8.969  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      19.052   7.371  -7.457  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.563   6.990  -5.808  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      19.181   5.704  -6.859  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      17.440   6.420 -10.782  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      16.860   7.722  -9.731  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      18.548   7.187  -9.618  1.00  2.33           H  
ATOM    198  N   THR A  16      17.285   4.837  -4.162  1.00  2.61           N  
ATOM    199  CA  THR A  16      17.300   5.034  -2.713  1.00  2.61           C  
ATOM    200  C   THR A  16      18.221   6.169  -2.282  1.00  2.61           C  
ATOM    201  O   THR A  16      18.152   6.643  -1.148  1.00  2.61           O  
ATOM    202  CB  THR A  16      17.684   3.727  -2.014  1.00  2.61           C  
ATOM    203  OG1 THR A  16      18.999   3.329  -2.429  1.00  2.61           O  
ATOM    204  CG2 THR A  16      16.681   2.640  -2.391  1.00  2.61           C  
ATOM    205  H   THR A  16      17.843   4.107  -4.581  1.00  2.61           H  
ATOM    206  HA  THR A  16      16.292   5.294  -2.397  1.00  2.61           H  
ATOM    207  HB  THR A  16      17.679   3.870  -0.934  1.00  2.61           H  
ATOM    208  HG1 THR A  16      19.650   3.917  -2.031  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      16.952   1.706  -1.900  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      15.682   2.940  -2.075  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      16.687   2.496  -3.473  1.00  2.61           H  
ATOM    212  N   GLY A  17      19.081   6.583  -3.198  1.00  2.92           N  
ATOM    213  CA  GLY A  17      20.001   7.683  -2.983  1.00  2.92           C  
ATOM    214  C   GLY A  17      19.363   8.944  -3.539  1.00  2.92           C  
ATOM    215  O   GLY A  17      18.152   8.977  -3.804  1.00  2.92           O  
ATOM    216  H   GLY A  17      19.073   6.118  -4.091  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      20.206   7.802  -1.919  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      20.945   7.483  -3.490  1.00  2.92           H  
ATOM    219  N   ASN A  18      20.163   9.972  -3.785  1.00  3.21           N  
ATOM    220  CA  ASN A  18      19.582  11.212  -4.274  1.00  3.21           C  
ATOM    221  C   ASN A  18      18.482  11.697  -3.320  1.00  3.21           C  
ATOM    222  O   ASN A  18      18.777  12.308  -2.295  1.00  3.21           O  
ATOM    223  CB  ASN A  18      19.084  11.076  -5.710  1.00  3.21           C  
ATOM    224  CG  ASN A  18      20.195  10.772  -6.672  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      21.368  11.069  -6.417  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      19.843  10.186  -7.782  1.00  3.21           N  
ATOM    227  H   ASN A  18      21.153   9.911  -3.594  1.00  3.21           H  
ATOM    228  HA  ASN A  18      20.358  11.980  -4.271  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      18.332  10.301  -5.811  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      18.624  12.011  -6.014  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      20.533   9.956  -8.470  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      18.882   9.978  -7.938  1.00  3.21           H  
ATOM    233  N   TYR A  19      17.227  11.501  -3.707  1.00  3.42           N  
ATOM    234  CA  TYR A  19      16.088  11.997  -2.941  1.00  3.42           C  
ATOM    235  C   TYR A  19      15.295  10.907  -2.222  1.00  3.42           C  
ATOM    236  O   TYR A  19      14.347  11.218  -1.484  1.00  3.42           O  
ATOM    237  CB  TYR A  19      15.160  12.752  -3.890  1.00  3.42           C  
ATOM    238  CG  TYR A  19      15.836  13.930  -4.508  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      16.347  13.825  -5.787  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      15.962  15.111  -3.803  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      16.990  14.895  -6.359  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      16.599  16.188  -4.380  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      17.113  16.079  -5.656  1.00  3.42           C  
ATOM    244  OH  TYR A  19      17.756  17.150  -6.237  1.00  3.42           O  
ATOM    245  H   TYR A  19      17.077  10.923  -4.517  1.00  3.42           H  
ATOM    246  HA  TYR A  19      16.460  12.686  -2.183  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      14.824  12.084  -4.691  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      14.276  13.096  -3.355  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      16.246  12.889  -6.338  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      15.560  15.190  -2.796  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      17.399  14.812  -7.361  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      16.699  17.122  -3.828  1.00  3.42           H  
ATOM    253  HH  TYR A  19      17.756  17.891  -5.626  1.00  3.42           H  
ATOM    254  N   ALA A  20      15.674   9.635  -2.393  1.00  3.51           N  
ATOM    255  CA  ALA A  20      14.891   8.560  -1.787  1.00  3.51           C  
ATOM    256  C   ALA A  20      13.452   8.647  -2.304  1.00  3.51           C  
ATOM    257  O   ALA A  20      13.115   8.052  -3.324  1.00  3.51           O  
ATOM    258  CB  ALA A  20      14.965   8.584  -0.261  1.00  3.51           C  
ATOM    259  H   ALA A  20      16.490   9.407  -2.960  1.00  3.51           H  
ATOM    260  HA  ALA A  20      15.305   7.611  -2.126  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      14.391   7.744   0.131  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      16.011   8.478   0.036  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      14.577   9.497   0.157  1.00  3.51           H  
ATOM    264  N   SER A  21      12.600   9.319  -1.551  1.00  3.47           N  
ATOM    265  CA  SER A  21      11.191   9.473  -1.861  1.00  3.47           C  
ATOM    266  C   SER A  21      10.994  10.223  -3.166  1.00  3.47           C  
ATOM    267  O   SER A  21      11.922  10.820  -3.705  1.00  3.47           O  
ATOM    268  CB  SER A  21      10.513  10.232  -0.744  1.00  3.47           C  
ATOM    269  OG  SER A  21      10.975  11.564  -0.703  1.00  3.47           O  
ATOM    270  H   SER A  21      12.996   9.829  -0.774  1.00  3.47           H  
ATOM    271  HA  SER A  21      10.745   8.490  -1.975  1.00  3.47           H  
ATOM    272 1HB  SER A  21       9.437  10.222  -0.892  1.00  3.47           H  
ATOM    273 2HB  SER A  21      10.720   9.740   0.205  1.00  3.47           H  
ATOM    274  HG  SER A  21      11.948  11.492  -0.656  1.00  3.47           H  
ATOM    275  N   HIS A  22       9.749  10.248  -3.634  1.00  3.32           N  
ATOM    276  CA  HIS A  22       9.370  10.851  -4.914  1.00  3.32           C  
ATOM    277  C   HIS A  22       8.926  12.307  -4.800  1.00  3.32           C  
ATOM    278  O   HIS A  22       8.076  12.771  -5.558  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.241  10.059  -5.551  1.00  3.32           C  
ATOM    280  CG  HIS A  22       8.592   8.676  -5.933  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       9.350   8.380  -7.038  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       8.278   7.502  -5.362  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       9.484   7.070  -7.133  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       8.833   6.516  -6.124  1.00  3.32           N  
ATOM    285  H   HIS A  22       9.031   9.772  -3.106  1.00  3.32           H  
ATOM    286  HA  HIS A  22      10.228  10.825  -5.588  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       7.389  10.017  -4.869  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       7.915  10.577  -6.447  1.00  3.32           H  
ATOM    289  HD2 HIS A  22       7.684   7.372  -4.467  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      10.029   6.532  -7.912  1.00  3.32           H  
ATOM    291  HE2 HIS A  22       8.750   5.521  -5.930  1.00  3.32           H  
ATOM    292  N   ARG A  23       9.506  13.020  -3.839  1.00  3.10           N  
ATOM    293  CA  ARG A  23       9.253  14.445  -3.612  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.607  15.331  -4.824  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.120  16.458  -4.945  1.00  3.10           O  
ATOM    296  CB  ARG A  23      10.061  14.905  -2.408  1.00  3.10           C  
ATOM    297  CG  ARG A  23      11.584  14.864  -2.611  1.00  3.10           C  
ATOM    298  CD  ARG A  23      12.338  15.286  -1.397  1.00  3.10           C  
ATOM    299  NE  ARG A  23      12.231  14.336  -0.294  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      12.711  14.563   0.951  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      13.318  15.701   1.228  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      12.573  13.646   1.892  1.00  3.10           N  
ATOM    303  H   ARG A  23      10.186  12.551  -3.251  1.00  3.10           H  
ATOM    304  HA  ARG A  23       8.193  14.569  -3.391  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       9.788  15.928  -2.155  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       9.826  14.276  -1.548  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      11.883  13.840  -2.860  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      11.870  15.530  -3.423  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      13.390  15.385  -1.653  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      11.959  16.248  -1.055  1.00  3.10           H  
ATOM    311  HE  ARG A  23      11.766  13.443  -0.468  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      13.425  16.406   0.512  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      13.675  15.869   2.158  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      12.106  12.774   1.679  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      12.931  13.816   2.819  1.00  3.10           H  
ATOM    316  N   SER A  24      10.463  14.816  -5.700  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.921  15.478  -6.914  1.00  2.84           C  
ATOM    318  C   SER A  24      10.898  14.465  -8.051  1.00  2.84           C  
ATOM    319  O   SER A  24      10.859  13.266  -7.803  1.00  2.84           O  
ATOM    320  CB  SER A  24      12.324  16.031  -6.731  1.00  2.84           C  
ATOM    321  OG  SER A  24      12.361  16.985  -5.701  1.00  2.84           O  
ATOM    322  H   SER A  24      10.809  13.887  -5.515  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.237  16.293  -7.157  1.00  2.84           H  
ATOM    324 1HB  SER A  24      13.015  15.212  -6.505  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.656  16.485  -7.662  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.613  17.577  -5.857  1.00  2.84           H  
ATOM    327  N   LEU A  25      10.937  14.920  -9.303  1.00  2.57           N  
ATOM    328  CA  LEU A  25      11.012  13.959 -10.405  1.00  2.57           C  
ATOM    329  C   LEU A  25      12.312  13.146 -10.334  1.00  2.57           C  
ATOM    330  O   LEU A  25      12.312  11.922 -10.511  1.00  2.57           O  
ATOM    331  CB  LEU A  25      10.903  14.658 -11.763  1.00  2.57           C  
ATOM    332  CG  LEU A  25      10.984  13.713 -12.950  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       9.842  12.709 -12.856  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      10.904  14.494 -14.251  1.00  2.57           C  
ATOM    335  H   LEU A  25      10.938  15.912  -9.485  1.00  2.57           H  
ATOM    336  HA  LEU A  25      10.175  13.266 -10.311  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       9.953  15.187 -11.816  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      11.713  15.382 -11.856  1.00  2.57           H  
ATOM    339  HG  LEU A  25      11.925  13.176 -12.907  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       9.889  12.018 -13.679  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.917  12.156 -11.918  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.901  13.251 -12.892  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      10.973  13.807 -15.093  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       9.956  15.031 -14.297  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      11.728  15.205 -14.300  1.00  2.57           H  
ATOM    346  N   SER A  26      13.422  13.841 -10.095  1.00  2.32           N  
ATOM    347  CA  SER A  26      14.708  13.175 -10.008  1.00  2.32           C  
ATOM    348  C   SER A  26      14.655  12.147  -8.889  1.00  2.32           C  
ATOM    349  O   SER A  26      14.123  12.412  -7.818  1.00  2.32           O  
ATOM    350  CB  SER A  26      15.804  14.182  -9.750  1.00  2.32           C  
ATOM    351  OG  SER A  26      15.949  15.068 -10.828  1.00  2.32           O  
ATOM    352  H   SER A  26      13.363  14.838  -9.961  1.00  2.32           H  
ATOM    353  HA  SER A  26      14.904  12.659 -10.949  1.00  2.32           H  
ATOM    354 1HB  SER A  26      15.554  14.745  -8.856  1.00  2.32           H  
ATOM    355 2HB  SER A  26      16.744  13.664  -9.564  1.00  2.32           H  
ATOM    356  HG  SER A  26      16.675  15.656 -10.592  1.00  2.32           H  
ATOM    357  N   GLY A  27      15.267  10.994  -9.121  1.00  2.11           N  
ATOM    358  CA  GLY A  27      15.281   9.885  -8.170  1.00  2.11           C  
ATOM    359  C   GLY A  27      14.300   8.808  -8.650  1.00  2.11           C  
ATOM    360  O   GLY A  27      14.389   7.634  -8.279  1.00  2.11           O  
ATOM    361  H   GLY A  27      15.704  10.858 -10.021  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      16.287   9.476  -8.093  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      14.992  10.235  -7.177  1.00  2.11           H  
ATOM    364  N   CYS A  28      13.358   9.200  -9.501  1.00  1.97           N  
ATOM    365  CA  CYS A  28      12.467   8.219 -10.071  1.00  1.97           C  
ATOM    366  C   CYS A  28      13.091   7.696 -11.369  1.00  1.97           C  
ATOM    367  O   CYS A  28      13.262   8.470 -12.307  1.00  1.97           O  
ATOM    368  CB  CYS A  28      11.101   8.794 -10.379  1.00  1.97           C  
ATOM    369  SG  CYS A  28      10.065   7.586 -11.119  1.00  1.97           S  
ATOM    370  H   CYS A  28      13.247  10.183  -9.766  1.00  1.97           H  
ATOM    371  HA  CYS A  28      12.329   7.434  -9.339  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.627   9.146  -9.460  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      11.188   9.645 -11.054  1.00  1.97           H  
ATOM    374  HG  CYS A  28       8.926   8.296 -11.030  1.00  1.97           H  
ATOM    375  N   PRO A  29      13.422   6.403 -11.502  1.00  1.92           N  
ATOM    376  CA  PRO A  29      14.060   5.853 -12.683  1.00  1.92           C  
ATOM    377  C   PRO A  29      13.153   5.957 -13.912  1.00  1.92           C  
ATOM    378  O   PRO A  29      13.621   6.035 -15.050  1.00  1.92           O  
ATOM    379  CB  PRO A  29      14.322   4.400 -12.269  1.00  1.92           C  
ATOM    380  CG  PRO A  29      13.305   4.111 -11.184  1.00  1.92           C  
ATOM    381  CD  PRO A  29      13.114   5.420 -10.462  1.00  1.92           C  
ATOM    382  HA  PRO A  29      15.008   6.383 -12.857  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      14.211   3.739 -13.141  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      15.360   4.294 -11.915  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      12.373   3.729 -11.627  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      13.682   3.323 -10.515  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      12.063   5.469 -10.140  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      13.819   5.516  -9.634  1.00  1.92           H  
ATOM    389  N   ARG A  30      11.843   6.078 -13.677  1.00  1.97           N  
ATOM    390  CA  ARG A  30      10.885   6.161 -14.766  1.00  1.97           C  
ATOM    391  C   ARG A  30      10.722   7.589 -15.244  1.00  1.97           C  
ATOM    392  O   ARG A  30       9.876   7.881 -16.086  1.00  1.97           O  
ATOM    393  CB  ARG A  30       9.547   5.579 -14.377  1.00  1.97           C  
ATOM    394  CG  ARG A  30       9.582   4.086 -14.089  1.00  1.97           C  
ATOM    395  CD  ARG A  30       8.247   3.594 -13.743  1.00  1.97           C  
ATOM    396  NE  ARG A  30       7.334   3.705 -14.879  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       7.086   2.751 -15.779  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       7.634   1.560 -15.673  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       6.268   3.047 -16.767  1.00  1.97           N  
ATOM    400  H   ARG A  30      11.495   6.061 -12.731  1.00  1.97           H  
ATOM    401  HA  ARG A  30      11.266   5.571 -15.599  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       9.157   6.084 -13.503  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       8.831   5.740 -15.188  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       9.930   3.550 -14.972  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      10.253   3.889 -13.252  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       8.310   2.542 -13.462  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       7.846   4.163 -12.911  1.00  1.97           H  
ATOM    408  HE  ARG A  30       6.861   4.601 -15.045  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       8.239   1.353 -14.883  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       7.424   0.844 -16.344  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       5.881   4.004 -16.786  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       6.038   2.365 -17.471  1.00  1.97           H  
ATOM    413  N   ALA A  31      11.515   8.498 -14.687  1.00  2.12           N  
ATOM    414  CA  ALA A  31      11.550   9.854 -15.172  1.00  2.12           C  
ATOM    415  C   ALA A  31      12.039   9.855 -16.618  1.00  2.12           C  
ATOM    416  O   ALA A  31      11.626  10.674 -17.435  1.00  2.12           O  
ATOM    417  CB  ALA A  31      12.468  10.702 -14.323  1.00  2.12           C  
ATOM    418  H   ALA A  31      12.158   8.246 -13.935  1.00  2.12           H  
ATOM    419  HA  ALA A  31      10.539  10.257 -15.148  1.00  2.12           H  
ATOM    420 1HB  ALA A  31      12.483  11.715 -14.709  1.00  2.12           H  
ATOM    421 2HB  ALA A  31      12.119  10.703 -13.288  1.00  2.12           H  
ATOM    422 3HB  ALA A  31      13.474  10.286 -14.359  1.00  2.12           H  
ATOM    423  N   LYS A  32      12.949   8.924 -16.956  1.00  2.37           N  
ATOM    424  CA  LYS A  32      13.541   8.917 -18.294  1.00  2.37           C  
ATOM    425  C   LYS A  32      12.681   8.157 -19.296  1.00  2.37           C  
ATOM    426  O   LYS A  32      13.081   7.127 -19.836  1.00  2.37           O  
ATOM    427  CB  LYS A  32      14.937   8.301 -18.242  1.00  2.37           C  
ATOM    428  CG  LYS A  32      15.947   9.098 -17.422  1.00  2.37           C  
ATOM    429  CD  LYS A  32      17.313   8.421 -17.430  1.00  2.37           C  
ATOM    430  CE  LYS A  32      18.339   9.209 -16.627  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      19.669   8.540 -16.625  1.00  2.37           N  
ATOM    432  H   LYS A  32      13.225   8.205 -16.284  1.00  2.37           H  
ATOM    433  HA  LYS A  32      13.627   9.945 -18.640  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      14.873   7.301 -17.808  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      15.329   8.197 -19.253  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      16.039  10.106 -17.830  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      15.593   9.171 -16.392  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      17.219   7.421 -17.001  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      17.666   8.324 -18.457  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      18.444  10.202 -17.061  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      17.991   9.307 -15.599  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      20.323   9.089 -16.086  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      19.583   7.620 -16.214  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      20.004   8.454 -17.574  1.00  2.37           H  
ATOM    445  N   LYS A  33      11.495   8.699 -19.542  1.00  2.69           N  
ATOM    446  CA  LYS A  33      10.493   8.085 -20.411  1.00  2.69           C  
ATOM    447  C   LYS A  33       9.957   9.005 -21.501  1.00  2.69           C  
ATOM    448  O   LYS A  33       8.747   9.033 -21.752  1.00  2.69           O  
ATOM    449  CB  LYS A  33       9.359   7.462 -19.593  1.00  2.69           C  
ATOM    450  CG  LYS A  33       9.805   6.307 -18.689  1.00  2.69           C  
ATOM    451  CD  LYS A  33      10.274   5.106 -19.508  1.00  2.69           C  
ATOM    452  CE  LYS A  33      10.688   3.946 -18.617  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      11.215   2.796 -19.419  1.00  2.69           N  
ATOM    454  H   LYS A  33      11.286   9.566 -19.045  1.00  2.69           H  
ATOM    455  HA  LYS A  33      10.977   7.257 -20.927  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       8.924   8.214 -18.946  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       8.578   7.099 -20.257  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      10.635   6.630 -18.076  1.00  2.69           H  
ATOM    459 2HG  LYS A  33       8.987   6.013 -18.029  1.00  2.69           H  
ATOM    460 1HD  LYS A  33       9.468   4.778 -20.165  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      11.124   5.396 -20.123  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      11.463   4.286 -17.929  1.00  2.69           H  
ATOM    463 2HE  LYS A  33       9.825   3.612 -18.038  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      11.484   2.045 -18.801  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      10.501   2.472 -20.053  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      12.022   3.103 -19.948  1.00  2.69           H  
ATOM    467  N   SER A  34      10.842   9.780 -22.135  1.00  3.07           N  
ATOM    468  CA  SER A  34      10.442  10.660 -23.238  1.00  3.07           C  
ATOM    469  C   SER A  34       9.447  11.760 -22.856  1.00  3.07           C  
ATOM    470  O   SER A  34       9.817  12.929 -22.740  1.00  3.07           O  
ATOM    471  CB  SER A  34       9.903   9.849 -24.411  1.00  3.07           C  
ATOM    472  OG  SER A  34      10.905   9.032 -24.956  1.00  3.07           O  
ATOM    473  H   SER A  34      11.813   9.727 -21.862  1.00  3.07           H  
ATOM    474  HA  SER A  34      11.345  11.158 -23.594  1.00  3.07           H  
ATOM    475 1HB  SER A  34       9.059   9.239 -24.121  1.00  3.07           H  
ATOM    476 2HB  SER A  34       9.546  10.537 -25.176  1.00  3.07           H  
ATOM    477  HG  SER A  34      10.520   8.630 -25.740  1.00  3.07           H  
ATOM    478  N   GLY A  35       8.173  11.393 -22.773  1.00  3.49           N  
ATOM    479  CA  GLY A  35       7.053  12.306 -22.541  1.00  3.49           C  
ATOM    480  C   GLY A  35       6.941  12.867 -21.116  1.00  3.49           C  
ATOM    481  O   GLY A  35       6.040  13.659 -20.836  1.00  3.49           O  
ATOM    482  H   GLY A  35       7.993  10.395 -22.822  1.00  3.49           H  
ATOM    483 1HA  GLY A  35       7.131  13.137 -23.241  1.00  3.49           H  
ATOM    484 2HA  GLY A  35       6.128  11.788 -22.788  1.00  3.49           H  
ATOM    485  N   VAL A  36       7.828  12.466 -20.208  1.00  3.94           N  
ATOM    486  CA  VAL A  36       7.786  13.018 -18.858  1.00  3.94           C  
ATOM    487  C   VAL A  36       8.441  14.392 -18.837  1.00  3.94           C  
ATOM    488  O   VAL A  36       9.626  14.534 -19.138  1.00  3.94           O  
ATOM    489  CB  VAL A  36       8.531  12.113 -17.870  1.00  3.94           C  
ATOM    490  CG1 VAL A  36       8.542  12.759 -16.522  1.00  3.94           C  
ATOM    491  CG2 VAL A  36       7.859  10.746 -17.808  1.00  3.94           C  
ATOM    492  H   VAL A  36       8.541  11.801 -20.468  1.00  3.94           H  
ATOM    493  HA  VAL A  36       6.747  13.116 -18.546  1.00  3.94           H  
ATOM    494  HB  VAL A  36       9.564  11.995 -18.197  1.00  3.94           H  
ATOM    495 1HG1 VAL A  36       9.079  12.126 -15.833  1.00  3.94           H  
ATOM    496 2HG1 VAL A  36       9.034  13.728 -16.591  1.00  3.94           H  
ATOM    497 3HG1 VAL A  36       7.526  12.899 -16.183  1.00  3.94           H  
ATOM    498 1HG2 VAL A  36       8.403  10.101 -17.107  1.00  3.94           H  
ATOM    499 2HG2 VAL A  36       6.831  10.862 -17.474  1.00  3.94           H  
ATOM    500 3HG2 VAL A  36       7.870  10.297 -18.801  1.00  3.94           H  
ATOM    501  N   LYS A  37       7.660  15.409 -18.485  1.00  4.43           N  
ATOM    502  CA  LYS A  37       8.138  16.785 -18.513  1.00  4.43           C  
ATOM    503  C   LYS A  37       7.931  17.469 -17.172  1.00  4.43           C  
ATOM    504  O   LYS A  37       7.100  17.040 -16.371  1.00  4.43           O  
ATOM    505  CB  LYS A  37       7.415  17.572 -19.613  1.00  4.43           C  
ATOM    506  CG  LYS A  37       7.545  16.960 -21.025  1.00  4.43           C  
ATOM    507  CD  LYS A  37       8.969  16.999 -21.568  1.00  4.43           C  
ATOM    508  CE  LYS A  37       9.034  16.375 -22.961  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      10.435  16.278 -23.469  1.00  4.43           N  
ATOM    510  H   LYS A  37       6.700  15.220 -18.237  1.00  4.43           H  
ATOM    511  HA  LYS A  37       9.208  16.782 -18.724  1.00  4.43           H  
ATOM    512 1HB  LYS A  37       6.354  17.639 -19.373  1.00  4.43           H  
ATOM    513 2HB  LYS A  37       7.805  18.590 -19.647  1.00  4.43           H  
ATOM    514 1HG  LYS A  37       7.208  15.929 -21.008  1.00  4.43           H  
ATOM    515 2HG  LYS A  37       6.901  17.512 -21.706  1.00  4.43           H  
ATOM    516 1HD  LYS A  37       9.314  18.031 -21.622  1.00  4.43           H  
ATOM    517 2HD  LYS A  37       9.633  16.445 -20.906  1.00  4.43           H  
ATOM    518 1HE  LYS A  37       8.607  15.372 -22.915  1.00  4.43           H  
ATOM    519 2HE  LYS A  37       8.448  16.978 -23.651  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      10.430  15.851 -24.382  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      10.842  17.196 -23.524  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      10.978  15.703 -22.832  1.00  4.43           H  
ATOM    523  N   VAL A  38       8.675  18.546 -16.940  1.00  4.97           N  
ATOM    524  CA  VAL A  38       8.502  19.354 -15.739  1.00  4.97           C  
ATOM    525  C   VAL A  38       7.975  20.737 -16.113  1.00  4.97           C  
ATOM    526  O   VAL A  38       8.540  21.421 -16.966  1.00  4.97           O  
ATOM    527  CB  VAL A  38       9.830  19.476 -14.976  1.00  4.97           C  
ATOM    528  CG1 VAL A  38       9.644  20.357 -13.751  1.00  4.97           C  
ATOM    529  CG2 VAL A  38      10.306  18.080 -14.573  1.00  4.97           C  
ATOM    530  H   VAL A  38       9.360  18.828 -17.625  1.00  4.97           H  
ATOM    531  HA  VAL A  38       7.775  18.870 -15.088  1.00  4.97           H  
ATOM    532  HB  VAL A  38      10.574  19.951 -15.616  1.00  4.97           H  
ATOM    533 1HG1 VAL A  38      10.589  20.447 -13.219  1.00  4.97           H  
ATOM    534 2HG1 VAL A  38       9.309  21.349 -14.060  1.00  4.97           H  
ATOM    535 3HG1 VAL A  38       8.898  19.913 -13.094  1.00  4.97           H  
ATOM    536 1HG2 VAL A  38      11.250  18.156 -14.036  1.00  4.97           H  
ATOM    537 2HG2 VAL A  38       9.557  17.615 -13.930  1.00  4.97           H  
ATOM    538 3HG2 VAL A  38      10.448  17.468 -15.463  1.00  4.97           H  
ATOM    539  N   ALA A  39       6.857  21.121 -15.506  1.00  5.55           N  
ATOM    540  CA  ALA A  39       6.216  22.397 -15.798  1.00  5.55           C  
ATOM    541  C   ALA A  39       7.050  23.585 -15.300  1.00  5.55           C  
ATOM    542  O   ALA A  39       7.742  23.453 -14.289  1.00  5.55           O  
ATOM    543  CB  ALA A  39       4.844  22.443 -15.146  1.00  5.55           C  
ATOM    544  H   ALA A  39       6.443  20.504 -14.821  1.00  5.55           H  
ATOM    545  HA  ALA A  39       6.108  22.453 -16.877  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       4.347  23.383 -15.383  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       4.239  21.614 -15.506  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       4.958  22.367 -14.066  1.00  5.55           H  
ATOM    549  N   PRO A  40       7.002  24.747 -15.985  1.00  6.15           N  
ATOM    550  CA  PRO A  40       7.586  26.016 -15.580  1.00  6.15           C  
ATOM    551  C   PRO A  40       6.780  26.600 -14.434  1.00  6.15           C  
ATOM    552  O   PRO A  40       5.600  26.267 -14.279  1.00  6.15           O  
ATOM    553  CB  PRO A  40       7.489  26.861 -16.855  1.00  6.15           C  
ATOM    554  CG  PRO A  40       6.298  26.305 -17.590  1.00  6.15           C  
ATOM    555  CD  PRO A  40       6.316  24.812 -17.301  1.00  6.15           C  
ATOM    556  HA  PRO A  40       8.635  25.862 -15.278  1.00  6.15           H  
ATOM    557 1HB  PRO A  40       7.366  27.922 -16.584  1.00  6.15           H  
ATOM    558 2HB  PRO A  40       8.425  26.786 -17.427  1.00  6.15           H  
ATOM    559 1HG  PRO A  40       5.378  26.792 -17.231  1.00  6.15           H  
ATOM    560 2HG  PRO A  40       6.377  26.532 -18.665  1.00  6.15           H  
ATOM    561 1HD  PRO A  40       5.279  24.470 -17.242  1.00  6.15           H  
ATOM    562 2HD  PRO A  40       6.900  24.276 -18.069  1.00  6.15           H  
ATOM    563  N   THR A  41       7.388  27.494 -13.660  1.00  6.72           N  
ATOM    564  CA  THR A  41       6.695  28.135 -12.546  1.00  6.72           C  
ATOM    565  C   THR A  41       6.629  29.663 -12.648  1.00  6.72           C  
ATOM    566  O   THR A  41       7.308  30.280 -13.462  1.00  6.72           O  
ATOM    567  CB  THR A  41       7.389  27.747 -11.232  1.00  6.72           C  
ATOM    568  OG1 THR A  41       8.717  28.294 -11.217  1.00  6.72           O  
ATOM    569  CG2 THR A  41       7.474  26.232 -11.115  1.00  6.72           C  
ATOM    570  H   THR A  41       8.380  27.718 -13.812  1.00  6.72           H  
ATOM    571  HA  THR A  41       5.672  27.760 -12.520  1.00  6.72           H  
ATOM    572  HB  THR A  41       6.828  28.146 -10.390  1.00  6.72           H  
ATOM    573  HG1 THR A  41       9.219  28.002 -12.032  1.00  6.72           H  
ATOM    574 1HG2 THR A  41       7.969  25.967 -10.184  1.00  6.72           H  
ATOM    575 2HG2 THR A  41       6.470  25.808 -11.128  1.00  6.72           H  
ATOM    576 3HG2 THR A  41       8.047  25.830 -11.952  1.00  6.72           H  
ATOM    577  N   LYS A  42       5.843  30.286 -11.766  1.00  7.15           N  
ATOM    578  CA  LYS A  42       5.701  31.751 -11.710  1.00  7.15           C  
ATOM    579  C   LYS A  42       7.020  32.495 -11.423  1.00  7.15           C  
ATOM    580  O   LYS A  42       7.150  33.698 -11.708  1.00  7.15           O  
ATOM    581  CB  LYS A  42       4.676  32.124 -10.633  1.00  7.15           C  
ATOM    582  CG  LYS A  42       5.160  31.859  -9.199  1.00  7.15           C  
ATOM    583  CD  LYS A  42       4.125  32.215  -8.146  1.00  7.15           C  
ATOM    584  CE  LYS A  42       4.630  31.871  -6.726  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       5.814  32.713  -6.297  1.00  7.15           N  
ATOM    586  H   LYS A  42       5.310  29.726 -11.116  1.00  7.15           H  
ATOM    587  HA  LYS A  42       5.332  32.091 -12.679  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       4.437  33.184 -10.712  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       3.755  31.566 -10.791  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       5.457  30.816  -9.085  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       6.025  32.479  -9.012  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       3.910  33.282  -8.196  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       3.204  31.667  -8.338  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       3.816  32.026  -6.021  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       4.923  30.822  -6.703  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       6.097  32.445  -5.371  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       6.634  32.585  -6.933  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       5.560  33.682  -6.299  1.00  7.15           H  
ATOM    599  N   ASP A  43       7.984  31.778 -10.842  1.00  7.50           N  
ATOM    600  CA  ASP A  43       9.281  32.322 -10.486  1.00  7.50           C  
ATOM    601  C   ASP A  43      10.260  32.295 -11.666  1.00  7.50           C  
ATOM    602  O   ASP A  43      11.316  32.934 -11.635  1.00  7.50           O  
ATOM    603  CB  ASP A  43       9.854  31.539  -9.303  1.00  7.50           C  
ATOM    604  CG  ASP A  43       9.010  31.712  -8.002  1.00  7.50           C  
ATOM    605  OD1 ASP A  43       8.146  32.581  -7.964  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       9.232  30.982  -7.072  1.00  7.50           O  
ATOM    607  H   ASP A  43       7.807  30.800 -10.656  1.00  7.50           H  
ATOM    608  HA  ASP A  43       9.149  33.358 -10.181  1.00  7.50           H  
ATOM    609 1HB  ASP A  43       9.889  30.477  -9.565  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      10.878  31.862  -9.111  1.00  7.50           H  
ATOM    611  N   ASP A  44       9.905  31.586 -12.740  1.00  7.86           N  
ATOM    612  CA  ASP A  44      10.801  31.428 -13.881  1.00  7.86           C  
ATOM    613  C   ASP A  44      10.691  32.616 -14.831  1.00  7.86           C  
ATOM    614  O   ASP A  44      10.281  32.514 -15.988  1.00  7.86           O  
ATOM    615  CB  ASP A  44      10.502  30.101 -14.580  1.00  7.86           C  
ATOM    616  CG  ASP A  44      10.922  28.911 -13.700  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      11.969  28.990 -13.102  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      10.161  27.954 -13.578  1.00  7.86           O  
ATOM    619  H   ASP A  44       8.996  31.130 -12.780  1.00  7.86           H  
ATOM    620  HA  ASP A  44      11.824  31.385 -13.511  1.00  7.86           H  
ATOM    621 1HB  ASP A  44       9.436  30.030 -14.797  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      11.037  30.053 -15.528  1.00  7.86           H  
ATOM    623  N   LYS A  45      11.164  33.751 -14.345  1.00  8.26           N  
ATOM    624  CA  LYS A  45      11.037  35.027 -15.035  1.00  8.26           C  
ATOM    625  C   LYS A  45      12.113  35.241 -16.089  1.00  8.26           C  
ATOM    626  O   LYS A  45      12.191  36.300 -16.708  1.00  8.26           O  
ATOM    627  CB  LYS A  45      10.979  36.157 -14.017  1.00  8.26           C  
ATOM    628  CG  LYS A  45       9.685  36.122 -13.168  1.00  8.26           C  
ATOM    629  CD  LYS A  45       9.625  37.264 -12.180  1.00  8.26           C  
ATOM    630  CE  LYS A  45       8.225  37.419 -11.547  1.00  8.26           C  
ATOM    631  NZ  LYS A  45       7.819  36.256 -10.693  1.00  8.26           N  
ATOM    632  H   LYS A  45      11.531  33.714 -13.393  1.00  8.26           H  
ATOM    633  HA  LYS A  45      10.079  35.026 -15.556  1.00  8.26           H  
ATOM    634 1HB  LYS A  45      11.832  36.086 -13.341  1.00  8.26           H  
ATOM    635 2HB  LYS A  45      11.033  37.118 -14.526  1.00  8.26           H  
ATOM    636 1HG  LYS A  45       8.818  36.171 -13.825  1.00  8.26           H  
ATOM    637 2HG  LYS A  45       9.641  35.178 -12.618  1.00  8.26           H  
ATOM    638 1HD  LYS A  45      10.350  37.086 -11.387  1.00  8.26           H  
ATOM    639 2HD  LYS A  45       9.887  38.193 -12.686  1.00  8.26           H  
ATOM    640 1HE  LYS A  45       8.238  38.314 -10.928  1.00  8.26           H  
ATOM    641 2HE  LYS A  45       7.485  37.548 -12.337  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45       6.913  36.439 -10.300  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45       7.754  35.364 -11.228  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45       8.486  36.139  -9.948  1.00  8.26           H  
ATOM    645  N   GLU A  46      12.928  34.210 -16.301  1.00  8.65           N  
ATOM    646  CA  GLU A  46      13.942  34.186 -17.337  1.00  8.65           C  
ATOM    647  C   GLU A  46      13.314  33.676 -18.645  1.00  8.65           C  
ATOM    648  O   GLU A  46      13.924  33.743 -19.713  1.00  8.65           O  
ATOM    649  CB  GLU A  46      15.109  33.286 -16.920  1.00  8.65           C  
ATOM    650  CG  GLU A  46      15.879  33.788 -15.699  1.00  8.65           C  
ATOM    651  CD  GLU A  46      17.011  32.869 -15.282  1.00  8.65           C  
ATOM    652  OE1 GLU A  46      17.198  31.857 -15.912  1.00  8.65           O  
ATOM    653  OE2 GLU A  46      17.687  33.189 -14.330  1.00  8.65           O  
ATOM    654  H   GLU A  46      12.809  33.392 -15.724  1.00  8.65           H  
ATOM    655  HA  GLU A  46      14.312  35.199 -17.501  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      14.733  32.287 -16.696  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      15.813  33.195 -17.749  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      16.291  34.772 -15.924  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      15.182  33.900 -14.868  1.00  8.65           H  
ATOM    660  N   ASP A  47      12.041  33.245 -18.572  1.00  8.98           N  
ATOM    661  CA  ASP A  47      11.336  32.690 -19.722  1.00  8.98           C  
ATOM    662  C   ASP A  47      11.187  33.632 -20.938  1.00  8.98           C  
ATOM    663  O   ASP A  47      11.154  33.122 -22.058  1.00  8.98           O  
ATOM    664  CB  ASP A  47       9.955  32.173 -19.298  1.00  8.98           C  
ATOM    665  CG  ASP A  47       9.313  31.252 -20.329  1.00  8.98           C  
ATOM    666  OD1 ASP A  47       9.862  30.198 -20.553  1.00  8.98           O  
ATOM    667  OD2 ASP A  47       8.273  31.580 -20.846  1.00  8.98           O  
ATOM    668  H   ASP A  47      11.558  33.228 -17.672  1.00  8.98           H  
ATOM    669  HA  ASP A  47      11.905  31.823 -20.059  1.00  8.98           H  
ATOM    670 1HB  ASP A  47      10.053  31.624 -18.360  1.00  8.98           H  
ATOM    671 2HB  ASP A  47       9.285  33.010 -19.109  1.00  8.98           H  
ATOM    672  N   PRO A  48      11.098  34.983 -20.816  1.00  9.20           N  
ATOM    673  CA  PRO A  48      11.032  35.897 -21.940  1.00  9.20           C  
ATOM    674  C   PRO A  48      12.134  35.638 -22.976  1.00  9.20           C  
ATOM    675  O   PRO A  48      11.933  35.912 -24.164  1.00  9.20           O  
ATOM    676  CB  PRO A  48      11.139  37.264 -21.265  1.00  9.20           C  
ATOM    677  CG  PRO A  48      10.504  37.044 -19.918  1.00  9.20           C  
ATOM    678  CD  PRO A  48      10.951  35.676 -19.514  1.00  9.20           C  
ATOM    679  HA  PRO A  48      10.046  35.804 -22.392  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      12.196  37.567 -21.194  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      10.621  38.024 -21.867  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      10.836  37.818 -19.205  1.00  9.20           H  
ATOM    683 2HG  PRO A  48       9.412  37.126 -19.998  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      11.906  35.833 -19.052  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      10.211  35.201 -18.858  1.00  9.20           H  
ATOM    686  N   GLU A  49      13.294  35.103 -22.551  1.00  9.27           N  
ATOM    687  CA  GLU A  49      14.381  34.836 -23.492  1.00  9.27           C  
ATOM    688  C   GLU A  49      14.016  33.715 -24.470  1.00  9.27           C  
ATOM    689  O   GLU A  49      14.626  33.584 -25.532  1.00  9.27           O  
ATOM    690  CB  GLU A  49      15.681  34.482 -22.763  1.00  9.27           C  
ATOM    691  CG  GLU A  49      16.299  35.641 -21.969  1.00  9.27           C  
ATOM    692  CD  GLU A  49      17.663  35.316 -21.358  1.00  9.27           C  
ATOM    693  OE1 GLU A  49      18.124  34.207 -21.507  1.00  9.27           O  
ATOM    694  OE2 GLU A  49      18.241  36.195 -20.753  1.00  9.27           O  
ATOM    695  H   GLU A  49      13.437  34.844 -21.571  1.00  9.27           H  
ATOM    696  HA  GLU A  49      14.555  35.741 -24.073  1.00  9.27           H  
ATOM    697 1HB  GLU A  49      15.486  33.667 -22.062  1.00  9.27           H  
ATOM    698 2HB  GLU A  49      16.419  34.126 -23.481  1.00  9.27           H  
ATOM    699 1HG  GLU A  49      16.403  36.501 -22.629  1.00  9.27           H  
ATOM    700 2HG  GLU A  49      15.606  35.911 -21.171  1.00  9.27           H  
ATOM    701  N   LEU A  50      13.046  32.884 -24.086  1.00  9.20           N  
ATOM    702  CA  LEU A  50      12.577  31.772 -24.890  1.00  9.20           C  
ATOM    703  C   LEU A  50      11.326  32.193 -25.656  1.00  9.20           C  
ATOM    704  O   LEU A  50      11.083  31.746 -26.777  1.00  9.20           O  
ATOM    705  CB  LEU A  50      12.251  30.595 -23.975  1.00  9.20           C  
ATOM    706  CG  LEU A  50      13.419  30.104 -23.147  1.00  9.20           C  
ATOM    707  CD1 LEU A  50      12.942  29.003 -22.241  1.00  9.20           C  
ATOM    708  CD2 LEU A  50      14.534  29.639 -24.067  1.00  9.20           C  
ATOM    709  H   LEU A  50      12.580  33.046 -23.201  1.00  9.20           H  
ATOM    710  HA  LEU A  50      13.350  31.490 -25.602  1.00  9.20           H  
ATOM    711 1HB  LEU A  50      11.451  30.888 -23.286  1.00  9.20           H  
ATOM    712 2HB  LEU A  50      11.897  29.767 -24.582  1.00  9.20           H  
ATOM    713  HG  LEU A  50      13.785  30.919 -22.516  1.00  9.20           H  
ATOM    714 1HD1 LEU A  50      13.766  28.652 -21.625  1.00  9.20           H  
ATOM    715 2HD1 LEU A  50      12.141  29.390 -21.596  1.00  9.20           H  
ATOM    716 3HD1 LEU A  50      12.558  28.180 -22.840  1.00  9.20           H  
ATOM    717 1HD2 LEU A  50      15.378  29.292 -23.472  1.00  9.20           H  
ATOM    718 2HD2 LEU A  50      14.173  28.826 -24.696  1.00  9.20           H  
ATOM    719 3HD2 LEU A  50      14.852  30.473 -24.698  1.00  9.20           H  
ATOM    720  N   MET A  51      10.529  33.068 -25.029  1.00  9.12           N  
ATOM    721  CA  MET A  51       9.285  33.573 -25.617  1.00  9.12           C  
ATOM    722  C   MET A  51       9.543  34.424 -26.861  1.00  9.12           C  
ATOM    723  O   MET A  51       8.734  34.447 -27.792  1.00  9.12           O  
ATOM    724  CB  MET A  51       8.529  34.428 -24.613  1.00  9.12           C  
ATOM    725  CG  MET A  51       7.964  33.682 -23.418  1.00  9.12           C  
ATOM    726  SD  MET A  51       7.244  34.793 -22.184  1.00  9.12           S  
ATOM    727  CE  MET A  51       5.798  35.383 -23.054  1.00  9.12           C  
ATOM    728  H   MET A  51      10.787  33.356 -24.086  1.00  9.12           H  
ATOM    729  HA  MET A  51       8.671  32.723 -25.910  1.00  9.12           H  
ATOM    730 1HB  MET A  51       9.168  35.219 -24.281  1.00  9.12           H  
ATOM    731 2HB  MET A  51       7.690  34.898 -25.121  1.00  9.12           H  
ATOM    732 1HG  MET A  51       7.198  32.984 -23.745  1.00  9.12           H  
ATOM    733 2HG  MET A  51       8.757  33.106 -22.939  1.00  9.12           H  
ATOM    734 1HE  MET A  51       5.249  36.079 -22.418  1.00  9.12           H  
ATOM    735 2HE  MET A  51       6.105  35.892 -23.969  1.00  9.12           H  
ATOM    736 3HE  MET A  51       5.156  34.538 -23.305  1.00  9.12           H  
ATOM    737  N   LYS A  52      10.664  35.148 -26.860  1.00  9.30           N  
ATOM    738  CA  LYS A  52      10.998  36.029 -27.970  1.00  9.30           C  
ATOM    739  C   LYS A  52      10.917  35.330 -29.321  1.00  9.30           C  
ATOM    740  O   LYS A  52      11.536  34.293 -29.547  1.00  9.30           O  
ATOM    741  CB  LYS A  52      12.403  36.602 -27.790  1.00  9.30           C  
ATOM    742  CG  LYS A  52      12.824  37.572 -28.902  1.00  9.30           C  
ATOM    743  CD  LYS A  52      14.199  38.162 -28.647  1.00  9.30           C  
ATOM    744  CE  LYS A  52      14.593  39.126 -29.760  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      15.940  39.719 -29.531  1.00  9.30           N  
ATOM    746  H   LYS A  52      11.274  35.124 -26.042  1.00  9.30           H  
ATOM    747  HA  LYS A  52      10.285  36.853 -27.975  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      12.460  37.127 -26.834  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      13.126  35.784 -27.754  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      12.843  37.042 -29.859  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      12.097  38.379 -28.974  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      14.199  38.693 -27.693  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      14.934  37.357 -28.595  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      14.597  38.590 -30.710  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      13.858  39.930 -29.813  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      16.165  40.350 -30.287  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      15.940  40.226 -28.658  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      16.629  38.982 -29.492  1.00  9.30           H  
ATOM    759  N   CYS A  53      10.184  35.953 -30.233  1.00  9.84           N  
ATOM    760  CA  CYS A  53       9.984  35.463 -31.591  1.00  9.84           C  
ATOM    761  C   CYS A  53      11.187  35.795 -32.470  1.00  9.84           C  
ATOM    762  O   CYS A  53      11.390  36.958 -32.811  1.00  9.84           O  
ATOM    763  CB  CYS A  53       8.736  36.122 -32.173  1.00  9.84           C  
ATOM    764  SG  CYS A  53       8.329  35.684 -33.860  1.00  9.84           S  
ATOM    765  H   CYS A  53       9.721  36.804 -29.952  1.00  9.84           H  
ATOM    766  HA  CYS A  53       9.824  34.391 -31.543  1.00  9.84           H  
ATOM    767 1HB  CYS A  53       7.877  35.870 -31.551  1.00  9.84           H  
ATOM    768 2HB  CYS A  53       8.862  37.201 -32.141  1.00  9.84           H  
ATOM    769  N   PRO A  54      11.976  34.810 -32.957  1.00 10.72           N  
ATOM    770  CA  PRO A  54      13.207  35.018 -33.720  1.00 10.72           C  
ATOM    771  C   PRO A  54      12.955  35.300 -35.193  1.00 10.72           C  
ATOM    772  O   PRO A  54      13.594  34.707 -36.067  1.00 10.72           O  
ATOM    773  CB  PRO A  54      13.897  33.666 -33.554  1.00 10.72           C  
ATOM    774  CG  PRO A  54      12.738  32.676 -33.524  1.00 10.72           C  
ATOM    775  CD  PRO A  54      11.625  33.391 -32.765  1.00 10.72           C  
ATOM    776  HA  PRO A  54      13.791  35.828 -33.258  1.00 10.72           H  
ATOM    777 1HB  PRO A  54      14.590  33.493 -34.390  1.00 10.72           H  
ATOM    778 2HB  PRO A  54      14.493  33.657 -32.630  1.00 10.72           H  
ATOM    779 1HG  PRO A  54      12.442  32.417 -34.553  1.00 10.72           H  
ATOM    780 2HG  PRO A  54      13.050  31.740 -33.038  1.00 10.72           H  
ATOM    781 1HD  PRO A  54      10.654  33.163 -33.233  1.00 10.72           H  
ATOM    782 2HD  PRO A  54      11.667  33.108 -31.703  1.00 10.72           H  
ATOM    783  N   VAL A  55      12.002  36.171 -35.459  1.00 11.62           N  
ATOM    784  CA  VAL A  55      11.610  36.518 -36.808  1.00 11.62           C  
ATOM    785  C   VAL A  55      11.478  38.040 -36.919  1.00 11.62           C  
ATOM    786  O   VAL A  55      10.653  38.614 -36.221  1.00 11.62           O  
ATOM    787  CB  VAL A  55      10.269  35.838 -37.136  1.00 11.62           C  
ATOM    788  CG1 VAL A  55       9.846  36.184 -38.527  1.00 11.62           C  
ATOM    789  CG2 VAL A  55      10.366  34.336 -36.942  1.00 11.62           C  
ATOM    790  H   VAL A  55      11.560  36.636 -34.670  1.00 11.62           H  
ATOM    791  HA  VAL A  55      12.352  36.128 -37.495  1.00 11.62           H  
ATOM    792  HB  VAL A  55       9.535  36.203 -36.477  1.00 11.62           H  
ATOM    793 1HG1 VAL A  55       8.880  35.724 -38.737  1.00 11.62           H  
ATOM    794 2HG1 VAL A  55       9.756  37.242 -38.609  1.00 11.62           H  
ATOM    795 3HG1 VAL A  55      10.587  35.822 -39.237  1.00 11.62           H  
ATOM    796 1HG2 VAL A  55       9.399  33.887 -37.163  1.00 11.62           H  
ATOM    797 2HG2 VAL A  55      11.122  33.928 -37.612  1.00 11.62           H  
ATOM    798 3HG2 VAL A  55      10.630  34.107 -35.917  1.00 11.62           H  
ATOM    799  N   PRO A  56      12.269  38.749 -37.741  1.00 12.10           N  
ATOM    800  CA  PRO A  56      12.156  40.193 -37.926  1.00 12.10           C  
ATOM    801  C   PRO A  56      10.718  40.623 -38.239  1.00 12.10           C  
ATOM    802  O   PRO A  56      10.202  41.611 -37.714  1.00 12.10           O  
ATOM    803  CB  PRO A  56      13.083  40.421 -39.125  1.00 12.10           C  
ATOM    804  CG  PRO A  56      14.132  39.328 -38.989  1.00 12.10           C  
ATOM    805  CD  PRO A  56      13.357  38.112 -38.496  1.00 12.10           C  
ATOM    806  HA  PRO A  56      12.533  40.707 -37.028  1.00 12.10           H  
ATOM    807 1HB  PRO A  56      12.511  40.356 -40.062  1.00 12.10           H  
ATOM    808 2HB  PRO A  56      13.509  41.432 -39.080  1.00 12.10           H  
ATOM    809 1HG  PRO A  56      14.625  39.156 -39.957  1.00 12.10           H  
ATOM    810 2HG  PRO A  56      14.916  39.643 -38.284  1.00 12.10           H  
ATOM    811 1HD  PRO A  56      12.962  37.524 -39.339  1.00 12.10           H  
ATOM    812 2HD  PRO A  56      14.008  37.521 -37.830  1.00 12.10           H  
ATOM    813  N   GLY A  57      10.027  39.804 -39.027  1.00 11.92           N  
ATOM    814  CA  GLY A  57       8.642  40.044 -39.417  1.00 11.92           C  
ATOM    815  C   GLY A  57       7.669  39.486 -38.386  1.00 11.92           C  
ATOM    816  O   GLY A  57       6.902  38.571 -38.690  1.00 11.92           O  
ATOM    817  H   GLY A  57      10.487  38.993 -39.404  1.00 11.92           H  
ATOM    818 1HA  GLY A  57       8.477  41.114 -39.534  1.00 11.92           H  
ATOM    819 2HA  GLY A  57       8.454  39.581 -40.385  1.00 11.92           H  
ATOM    820  N   CYS A  58       7.725  40.006 -37.166  1.00 11.11           N  
ATOM    821  CA  CYS A  58       6.912  39.441 -36.091  1.00 11.11           C  
ATOM    822  C   CYS A  58       6.582  40.475 -35.020  1.00 11.11           C  
ATOM    823  O   CYS A  58       6.929  41.649 -35.137  1.00 11.11           O  
ATOM    824  CB  CYS A  58       7.690  38.265 -35.493  1.00 11.11           C  
ATOM    825  SG  CYS A  58       6.853  37.123 -34.342  1.00 11.11           S  
ATOM    826  H   CYS A  58       8.392  40.765 -37.010  1.00 11.11           H  
ATOM    827  HA  CYS A  58       5.982  39.071 -36.518  1.00 11.11           H  
ATOM    828 1HB  CYS A  58       8.041  37.687 -36.314  1.00 11.11           H  
ATOM    829 2HB  CYS A  58       8.563  38.655 -34.977  1.00 11.11           H  
ATOM    830  N   VAL A  59       5.881  40.030 -33.980  1.00  9.95           N  
ATOM    831  CA  VAL A  59       5.449  40.894 -32.889  1.00  9.95           C  
ATOM    832  C   VAL A  59       5.952  40.438 -31.522  1.00  9.95           C  
ATOM    833  O   VAL A  59       5.702  41.094 -30.510  1.00  9.95           O  
ATOM    834  CB  VAL A  59       3.917  40.938 -32.864  1.00  9.95           C  
ATOM    835  CG1 VAL A  59       3.391  41.533 -34.161  1.00  9.95           C  
ATOM    836  CG2 VAL A  59       3.388  39.525 -32.676  1.00  9.95           C  
ATOM    837  H   VAL A  59       5.616  39.057 -33.954  1.00  9.95           H  
ATOM    838  HA  VAL A  59       5.827  41.899 -33.076  1.00  9.95           H  
ATOM    839  HB  VAL A  59       3.587  41.573 -32.043  1.00  9.95           H  
ATOM    840 1HG1 VAL A  59       2.302  41.567 -34.129  1.00  9.95           H  
ATOM    841 2HG1 VAL A  59       3.783  42.544 -34.281  1.00  9.95           H  
ATOM    842 3HG1 VAL A  59       3.706  40.921 -35.003  1.00  9.95           H  
ATOM    843 1HG2 VAL A  59       2.299  39.542 -32.651  1.00  9.95           H  
ATOM    844 2HG2 VAL A  59       3.723  38.896 -33.501  1.00  9.95           H  
ATOM    845 3HG2 VAL A  59       3.764  39.116 -31.737  1.00  9.95           H  
ATOM    846  N   GLY A  60       6.632  39.300 -31.484  1.00  8.78           N  
ATOM    847  CA  GLY A  60       7.089  38.732 -30.224  1.00  8.78           C  
ATOM    848  C   GLY A  60       6.229  37.533 -29.844  1.00  8.78           C  
ATOM    849  O   GLY A  60       5.215  37.266 -30.489  1.00  8.78           O  
ATOM    850  H   GLY A  60       6.832  38.818 -32.349  1.00  8.78           H  
ATOM    851 1HA  GLY A  60       8.131  38.435 -30.308  1.00  8.78           H  
ATOM    852 2HA  GLY A  60       7.036  39.485 -29.440  1.00  8.78           H  
ENDMDL

REMARK ID 640348 DOMAINID 633949 MODEL 3 line_15_sample3
MODEL     3
ATOM      1  N   ASP A   1       6.773   1.690   0.664  1.00  3.19           N  
ATOM      2  CA  ASP A   1       5.887   1.963  -0.460  1.00  3.19           C  
ATOM      3  C   ASP A   1       6.007   3.421  -0.884  1.00  3.19           C  
ATOM      4  O   ASP A   1       6.595   4.241  -0.177  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.437   1.612  -0.082  1.00  3.19           C  
ATOM      6  CG  ASP A   1       3.479   1.370  -1.284  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       3.881   1.577  -2.412  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       2.343   0.979  -1.046  1.00  3.19           O  
ATOM      9 1H   ASP A   1       7.207   0.787   0.539  1.00  3.19           H  
ATOM     10 2H   ASP A   1       7.487   2.405   0.704  1.00  3.19           H  
ATOM     11 3H   ASP A   1       6.242   1.696   1.522  1.00  3.19           H  
ATOM     12  HA  ASP A   1       6.189   1.339  -1.301  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       4.441   0.718   0.543  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       4.034   2.422   0.522  1.00  3.19           H  
ATOM     15  N   LEU A   2       5.472   3.723  -2.054  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.519   5.078  -2.602  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.150   5.739  -2.619  1.00  3.04           C  
ATOM     18  O   LEU A   2       3.374   5.551  -3.556  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.065   5.049  -4.032  1.00  3.04           C  
ATOM     20  CG  LEU A   2       7.433   4.438  -4.208  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.758   4.394  -5.689  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.435   5.264  -3.438  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.984   2.977  -2.556  1.00  3.04           H  
ATOM     24  HA  LEU A   2       6.179   5.685  -1.981  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.362   4.502  -4.661  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.130   6.066  -4.394  1.00  3.04           H  
ATOM     27  HG  LEU A   2       7.438   3.416  -3.832  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.742   3.953  -5.834  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       7.011   3.789  -6.204  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.749   5.393  -6.097  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       9.432   4.841  -3.557  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       8.423   6.278  -3.809  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       8.169   5.268  -2.379  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.833   6.523  -1.600  1.00  2.93           N  
ATOM     35  CA  LYS A   3       2.513   7.132  -1.579  1.00  2.93           C  
ATOM     36  C   LYS A   3       2.579   8.523  -2.164  1.00  2.93           C  
ATOM     37  O   LYS A   3       3.505   9.281  -1.890  1.00  2.93           O  
ATOM     38  CB  LYS A   3       1.926   7.135  -0.177  1.00  2.93           C  
ATOM     39  CG  LYS A   3       1.807   5.737   0.400  1.00  2.93           C  
ATOM     40  CD  LYS A   3       0.866   4.870  -0.448  1.00  2.93           C  
ATOM     41  CE  LYS A   3       0.728   3.482   0.142  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -0.076   2.571  -0.725  1.00  2.93           N  
ATOM     43  H   LYS A   3       4.490   6.674  -0.847  1.00  2.93           H  
ATOM     44  HA  LYS A   3       1.848   6.545  -2.209  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       2.555   7.732   0.484  1.00  2.93           H  
ATOM     46 2HB  LYS A   3       0.935   7.592  -0.195  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       2.793   5.267   0.424  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       1.423   5.790   1.420  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -0.117   5.335  -0.508  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       1.268   4.774  -1.462  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       1.716   3.071   0.261  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       0.257   3.545   1.122  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -0.108   1.653  -0.299  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -1.010   2.934  -0.832  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       0.359   2.495  -1.646  1.00  2.93           H  
ATOM     56  N   CYS A   4       1.598   8.839  -2.979  1.00  2.88           N  
ATOM     57  CA  CYS A   4       1.508  10.126  -3.644  1.00  2.88           C  
ATOM     58  C   CYS A   4       0.929  11.190  -2.710  1.00  2.88           C  
ATOM     59  O   CYS A   4      -0.148  10.988  -2.150  1.00  2.88           O  
ATOM     60  CB  CYS A   4       0.663   9.991  -4.899  1.00  2.88           C  
ATOM     61  SG  CYS A   4       0.452  11.505  -5.800  1.00  2.88           S  
ATOM     62  H   CYS A   4       0.879   8.153  -3.142  1.00  2.88           H  
ATOM     63  HA  CYS A   4       2.509  10.400  -3.955  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       1.116   9.256  -5.568  1.00  2.88           H  
ATOM     65 2HB  CYS A   4      -0.321   9.624  -4.626  1.00  2.88           H  
ATOM     66  N   PRO A   5       1.630  12.317  -2.467  1.00  2.89           N  
ATOM     67  CA  PRO A   5       1.266  13.380  -1.537  1.00  2.89           C  
ATOM     68  C   PRO A   5       0.150  14.354  -1.937  1.00  2.89           C  
ATOM     69  O   PRO A   5      -0.267  15.163  -1.105  1.00  2.89           O  
ATOM     70  CB  PRO A   5       2.587  14.150  -1.417  1.00  2.89           C  
ATOM     71  CG  PRO A   5       3.270  13.956  -2.751  1.00  2.89           C  
ATOM     72  CD  PRO A   5       2.911  12.565  -3.173  1.00  2.89           C  
ATOM     73  HA  PRO A   5       1.015  12.915  -0.572  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       2.382  15.208  -1.194  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       3.178  13.753  -0.577  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       2.932  14.714  -3.467  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       4.360  14.086  -2.651  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       2.772  12.571  -4.261  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       3.700  11.864  -2.838  1.00  2.89           H  
ATOM     80  N   THR A   6      -0.290  14.367  -3.191  1.00  2.92           N  
ATOM     81  CA  THR A   6      -1.230  15.422  -3.564  1.00  2.92           C  
ATOM     82  C   THR A   6      -2.696  14.959  -3.386  1.00  2.92           C  
ATOM     83  O   THR A   6      -2.980  13.770  -3.423  1.00  2.92           O  
ATOM     84  CB  THR A   6      -0.937  15.875  -5.023  1.00  2.92           C  
ATOM     85  OG1 THR A   6      -1.217  14.851  -5.945  1.00  2.92           O  
ATOM     86  CG2 THR A   6       0.530  16.211  -5.139  1.00  2.92           C  
ATOM     87  H   THR A   6       0.019  13.682  -3.871  1.00  2.92           H  
ATOM     88  HA  THR A   6      -1.047  16.271  -2.909  1.00  2.92           H  
ATOM     89  HB  THR A   6      -1.508  16.728  -5.278  1.00  2.92           H  
ATOM     90  HG1 THR A   6      -0.636  14.099  -5.773  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       0.762  16.526  -6.143  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       0.776  17.012  -4.442  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       1.113  15.327  -4.900  1.00  2.92           H  
ATOM     94  N   PRO A   7      -3.673  15.875  -3.242  1.00  2.96           N  
ATOM     95  CA  PRO A   7      -5.101  15.584  -3.140  1.00  2.96           C  
ATOM     96  C   PRO A   7      -5.706  14.959  -4.395  1.00  2.96           C  
ATOM     97  O   PRO A   7      -6.802  14.406  -4.354  1.00  2.96           O  
ATOM     98  CB  PRO A   7      -5.704  16.959  -2.815  1.00  2.96           C  
ATOM     99  CG  PRO A   7      -4.702  17.960  -3.308  1.00  2.96           C  
ATOM    100  CD  PRO A   7      -3.356  17.308  -3.062  1.00  2.96           C  
ATOM    101  HA  PRO A   7      -5.247  14.904  -2.287  1.00  2.96           H  
ATOM    102 1HB  PRO A   7      -6.678  17.063  -3.321  1.00  2.96           H  
ATOM    103 2HB  PRO A   7      -5.896  17.040  -1.736  1.00  2.96           H  
ATOM    104 1HG  PRO A   7      -4.904  18.187  -4.356  1.00  2.96           H  
ATOM    105 2HG  PRO A   7      -4.820  18.908  -2.761  1.00  2.96           H  
ATOM    106 1HD  PRO A   7      -2.662  17.687  -3.771  1.00  2.96           H  
ATOM    107 2HD  PRO A   7      -3.021  17.491  -2.029  1.00  2.96           H  
ATOM    108  N   GLY A   8      -5.002  15.058  -5.515  1.00  2.97           N  
ATOM    109  CA  GLY A   8      -5.472  14.515  -6.778  1.00  2.97           C  
ATOM    110  C   GLY A   8      -5.042  13.062  -7.003  1.00  2.97           C  
ATOM    111  O   GLY A   8      -5.293  12.509  -8.081  1.00  2.97           O  
ATOM    112  H   GLY A   8      -4.107  15.518  -5.504  1.00  2.97           H  
ATOM    113 1HA  GLY A   8      -6.559  14.582  -6.815  1.00  2.97           H  
ATOM    114 2HA  GLY A   8      -5.096  15.127  -7.595  1.00  2.97           H  
ATOM    115  N   CYS A   9      -4.430  12.426  -5.999  1.00  2.91           N  
ATOM    116  CA  CYS A   9      -3.914  11.080  -6.202  1.00  2.91           C  
ATOM    117  C   CYS A   9      -4.044  10.150  -4.999  1.00  2.91           C  
ATOM    118  O   CYS A   9      -4.555  10.526  -3.946  1.00  2.91           O  
ATOM    119  CB  CYS A   9      -2.458  11.182  -6.616  1.00  2.91           C  
ATOM    120  SG  CYS A   9      -1.473  11.908  -5.337  1.00  2.91           S  
ATOM    121  H   CYS A   9      -4.244  12.902  -5.111  1.00  2.91           H  
ATOM    122  HA  CYS A   9      -4.471  10.632  -7.008  1.00  2.91           H  
ATOM    123 1HB  CYS A   9      -2.057  10.203  -6.853  1.00  2.91           H  
ATOM    124 2HB  CYS A   9      -2.369  11.803  -7.511  1.00  2.91           H  
ATOM    125  N   ASP A  10      -3.666   8.886  -5.214  1.00  2.80           N  
ATOM    126  CA  ASP A  10      -3.838   7.840  -4.210  1.00  2.80           C  
ATOM    127  C   ASP A  10      -2.698   6.826  -4.092  1.00  2.80           C  
ATOM    128  O   ASP A  10      -2.887   5.741  -3.547  1.00  2.80           O  
ATOM    129  CB  ASP A  10      -5.107   7.086  -4.559  1.00  2.80           C  
ATOM    130  CG  ASP A  10      -4.992   6.416  -5.951  1.00  2.80           C  
ATOM    131  OD1 ASP A  10      -3.932   6.544  -6.594  1.00  2.80           O  
ATOM    132  OD2 ASP A  10      -5.957   5.829  -6.377  1.00  2.80           O  
ATOM    133  H   ASP A  10      -3.266   8.648  -6.106  1.00  2.80           H  
ATOM    134  HA  ASP A  10      -3.959   8.324  -3.239  1.00  2.80           H  
ATOM    135 1HB  ASP A  10      -5.294   6.316  -3.809  1.00  2.80           H  
ATOM    136 2HB  ASP A  10      -5.961   7.770  -4.553  1.00  2.80           H  
ATOM    137  N   GLY A  11      -1.526   7.157  -4.601  1.00  2.68           N  
ATOM    138  CA  GLY A  11      -0.406   6.215  -4.577  1.00  2.68           C  
ATOM    139  C   GLY A  11      -0.205   5.459  -5.893  1.00  2.68           C  
ATOM    140  O   GLY A  11       0.813   4.778  -6.050  1.00  2.68           O  
ATOM    141  H   GLY A  11      -1.421   8.062  -5.029  1.00  2.68           H  
ATOM    142 1HA  GLY A  11       0.510   6.752  -4.358  1.00  2.68           H  
ATOM    143 2HA  GLY A  11      -0.548   5.501  -3.768  1.00  2.68           H  
ATOM    144  N   SER A  12      -1.147   5.578  -6.847  1.00  2.59           N  
ATOM    145  CA  SER A  12      -0.948   4.924  -8.140  1.00  2.59           C  
ATOM    146  C   SER A  12       0.472   5.238  -8.582  1.00  2.59           C  
ATOM    147  O   SER A  12       0.932   6.365  -8.407  1.00  2.59           O  
ATOM    148  CB  SER A  12      -1.935   5.433  -9.177  1.00  2.59           C  
ATOM    149  OG  SER A  12      -3.256   5.083  -8.857  1.00  2.59           O  
ATOM    150  H   SER A  12      -2.024   6.088  -6.675  1.00  2.59           H  
ATOM    151  HA  SER A  12      -1.059   3.845  -8.024  1.00  2.59           H  
ATOM    152 1HB  SER A  12      -1.854   6.520  -9.243  1.00  2.59           H  
ATOM    153 2HB  SER A  12      -1.672   5.030 -10.153  1.00  2.59           H  
ATOM    154  HG  SER A  12      -3.495   5.586  -8.034  1.00  2.59           H  
ATOM    155  N   GLY A  13       1.166   4.262  -9.161  1.00  2.56           N  
ATOM    156  CA  GLY A  13       2.568   4.469  -9.512  1.00  2.56           C  
ATOM    157  C   GLY A  13       2.800   5.640 -10.452  1.00  2.56           C  
ATOM    158  O   GLY A  13       1.974   5.953 -11.309  1.00  2.56           O  
ATOM    159  H   GLY A  13       0.736   3.362  -9.312  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       3.137   4.630  -8.594  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       2.958   3.561  -9.966  1.00  2.56           H  
ATOM    162  N   HIS A  14       3.955   6.275 -10.272  1.00  2.60           N  
ATOM    163  CA  HIS A  14       4.358   7.424 -11.071  1.00  2.60           C  
ATOM    164  C   HIS A  14       4.851   7.033 -12.451  1.00  2.60           C  
ATOM    165  O   HIS A  14       5.072   5.856 -12.741  1.00  2.60           O  
ATOM    166  CB  HIS A  14       5.433   8.256 -10.342  1.00  2.60           C  
ATOM    167  CG  HIS A  14       6.731   7.577 -10.081  1.00  2.60           C  
ATOM    168  ND1 HIS A  14       7.692   7.404 -11.050  1.00  2.60           N  
ATOM    169  CD2 HIS A  14       7.243   7.075  -8.936  1.00  2.60           C  
ATOM    170  CE1 HIS A  14       8.743   6.807 -10.524  1.00  2.60           C  
ATOM    171  NE2 HIS A  14       8.515   6.618  -9.218  1.00  2.60           N  
ATOM    172  H   HIS A  14       4.572   5.952  -9.544  1.00  2.60           H  
ATOM    173  HA  HIS A  14       3.500   8.074 -11.214  1.00  2.60           H  
ATOM    174 1HB  HIS A  14       5.660   9.141 -10.935  1.00  2.60           H  
ATOM    175 2HB  HIS A  14       5.056   8.608  -9.409  1.00  2.60           H  
ATOM    176  HD1 HIS A  14       7.630   7.747 -12.013  1.00  2.60           H  
ATOM    177  HD2 HIS A  14       6.846   7.015  -7.920  1.00  2.60           H  
ATOM    178  HE1 HIS A  14       9.613   6.587 -11.144  1.00  2.60           H  
ATOM    179  N   ILE A  15       5.028   8.042 -13.285  1.00  2.71           N  
ATOM    180  CA  ILE A  15       5.566   7.912 -14.620  1.00  2.71           C  
ATOM    181  C   ILE A  15       7.081   7.885 -14.521  1.00  2.71           C  
ATOM    182  O   ILE A  15       7.661   8.652 -13.750  1.00  2.71           O  
ATOM    183  CB  ILE A  15       5.073   9.080 -15.489  1.00  2.71           C  
ATOM    184  CG1 ILE A  15       3.544   9.000 -15.617  1.00  2.71           C  
ATOM    185  CG2 ILE A  15       5.728   9.048 -16.861  1.00  2.71           C  
ATOM    186  CD1 ILE A  15       2.915  10.227 -16.212  1.00  2.71           C  
ATOM    187  H   ILE A  15       4.791   8.979 -12.968  1.00  2.71           H  
ATOM    188  HA  ILE A  15       5.225   6.973 -15.051  1.00  2.71           H  
ATOM    189  HB  ILE A  15       5.312  10.021 -14.994  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15       3.298   8.148 -16.245  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15       3.117   8.838 -14.632  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15       5.366   9.884 -17.453  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15       6.807   9.127 -16.752  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15       5.482   8.113 -17.360  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15       1.850  10.082 -16.279  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15       3.129  11.088 -15.578  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15       3.319  10.397 -17.206  1.00  2.71           H  
ATOM    198  N   THR A  16       7.727   6.951 -15.207  1.00  2.87           N  
ATOM    199  CA  THR A  16       9.181   6.897 -15.149  1.00  2.87           C  
ATOM    200  C   THR A  16       9.740   8.231 -15.626  1.00  2.87           C  
ATOM    201  O   THR A  16       9.345   8.728 -16.681  1.00  2.87           O  
ATOM    202  CB  THR A  16       9.737   5.755 -16.021  1.00  2.87           C  
ATOM    203  OG1 THR A  16       9.185   4.506 -15.582  1.00  2.87           O  
ATOM    204  CG2 THR A  16      11.256   5.697 -15.928  1.00  2.87           C  
ATOM    205  H   THR A  16       7.215   6.310 -15.793  1.00  2.87           H  
ATOM    206  HA  THR A  16       9.493   6.740 -14.116  1.00  2.87           H  
ATOM    207  HB  THR A  16       9.448   5.924 -17.059  1.00  2.87           H  
ATOM    208  HG1 THR A  16       9.541   3.792 -16.121  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      11.625   4.885 -16.553  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      11.682   6.638 -16.273  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      11.551   5.524 -14.895  1.00  2.87           H  
ATOM    212  N   GLY A  17      10.651   8.814 -14.852  1.00  3.02           N  
ATOM    213  CA  GLY A  17      11.205  10.110 -15.207  1.00  3.02           C  
ATOM    214  C   GLY A  17      11.945  10.747 -14.041  1.00  3.02           C  
ATOM    215  O   GLY A  17      12.458  10.061 -13.157  1.00  3.02           O  
ATOM    216  H   GLY A  17      10.942   8.360 -14.000  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      11.882   9.997 -16.054  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      10.397  10.767 -15.530  1.00  3.02           H  
ATOM    219  N   ASN A  18      11.969  12.078 -14.025  1.00  3.13           N  
ATOM    220  CA  ASN A  18      12.715  12.840 -13.023  1.00  3.13           C  
ATOM    221  C   ASN A  18      11.865  13.224 -11.815  1.00  3.13           C  
ATOM    222  O   ASN A  18      12.287  14.018 -10.974  1.00  3.13           O  
ATOM    223  CB  ASN A  18      13.309  14.077 -13.662  1.00  3.13           C  
ATOM    224  CG  ASN A  18      14.413  13.741 -14.642  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      15.203  12.818 -14.414  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      14.474  14.468 -15.728  1.00  3.13           N  
ATOM    227  H   ASN A  18      11.496  12.580 -14.764  1.00  3.13           H  
ATOM    228  HA  ASN A  18      13.532  12.214 -12.656  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      12.525  14.633 -14.180  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      13.713  14.727 -12.886  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      15.184  14.289 -16.411  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      13.817  15.206 -15.876  1.00  3.13           H  
ATOM    233  N   TYR A  19      10.668  12.654 -11.746  1.00  3.18           N  
ATOM    234  CA  TYR A  19       9.698  12.882 -10.678  1.00  3.18           C  
ATOM    235  C   TYR A  19       9.544  11.607  -9.860  1.00  3.18           C  
ATOM    236  O   TYR A  19       8.476  11.289  -9.315  1.00  3.18           O  
ATOM    237  CB  TYR A  19       8.384  13.346 -11.264  1.00  3.18           C  
ATOM    238  CG  TYR A  19       8.565  14.600 -12.063  1.00  3.18           C  
ATOM    239  CD1 TYR A  19       8.494  14.553 -13.443  1.00  3.18           C  
ATOM    240  CD2 TYR A  19       8.845  15.787 -11.419  1.00  3.18           C  
ATOM    241  CE1 TYR A  19       8.689  15.701 -14.177  1.00  3.18           C  
ATOM    242  CE2 TYR A  19       9.042  16.935 -12.147  1.00  3.18           C  
ATOM    243  CZ  TYR A  19       8.963  16.898 -13.522  1.00  3.18           C  
ATOM    244  OH  TYR A  19       9.166  18.048 -14.253  1.00  3.18           O  
ATOM    245  H   TYR A  19      10.416  12.008 -12.480  1.00  3.18           H  
ATOM    246  HA  TYR A  19      10.071  13.661 -10.019  1.00  3.18           H  
ATOM    247 1HB  TYR A  19       7.970  12.574 -11.910  1.00  3.18           H  
ATOM    248 2HB  TYR A  19       7.667  13.543 -10.466  1.00  3.18           H  
ATOM    249  HD1 TYR A  19       8.283  13.608 -13.945  1.00  3.18           H  
ATOM    250  HD2 TYR A  19       8.913  15.811 -10.334  1.00  3.18           H  
ATOM    251  HE1 TYR A  19       8.631  15.669 -15.265  1.00  3.18           H  
ATOM    252  HE2 TYR A  19       9.263  17.871 -11.634  1.00  3.18           H  
ATOM    253  HH  TYR A  19       9.074  17.851 -15.190  1.00  3.18           H  
ATOM    254  N   ALA A  20      10.637  10.876  -9.795  1.00  3.16           N  
ATOM    255  CA  ALA A  20      10.668   9.603  -9.132  1.00  3.16           C  
ATOM    256  C   ALA A  20      10.224   9.710  -7.691  1.00  3.16           C  
ATOM    257  O   ALA A  20      10.425  10.736  -7.020  1.00  3.16           O  
ATOM    258  CB  ALA A  20      12.058   9.007  -9.211  1.00  3.16           C  
ATOM    259  H   ALA A  20      11.474  11.212 -10.252  1.00  3.16           H  
ATOM    260  HA  ALA A  20       9.979   8.955  -9.645  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      12.057   8.026  -8.736  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      12.350   8.907 -10.260  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      12.760   9.659  -8.699  1.00  3.16           H  
ATOM    264  N   SER A  21       9.547   8.649  -7.253  1.00  3.09           N  
ATOM    265  CA  SER A  21       9.013   8.480  -5.908  1.00  3.09           C  
ATOM    266  C   SER A  21       8.010   9.557  -5.514  1.00  3.09           C  
ATOM    267  O   SER A  21       7.779   9.783  -4.328  1.00  3.09           O  
ATOM    268  CB  SER A  21      10.143   8.445  -4.900  1.00  3.09           C  
ATOM    269  OG  SER A  21      11.021   7.384  -5.169  1.00  3.09           O  
ATOM    270  H   SER A  21       9.390   7.878  -7.907  1.00  3.09           H  
ATOM    271  HA  SER A  21       8.496   7.526  -5.877  1.00  3.09           H  
ATOM    272 1HB  SER A  21      10.687   9.386  -4.913  1.00  3.09           H  
ATOM    273 2HB  SER A  21       9.728   8.332  -3.900  1.00  3.09           H  
ATOM    274  HG  SER A  21      10.486   6.585  -5.132  1.00  3.09           H  
ATOM    275  N   HIS A  22       7.364  10.171  -6.509  1.00  3.00           N  
ATOM    276  CA  HIS A  22       6.328  11.185  -6.313  1.00  3.00           C  
ATOM    277  C   HIS A  22       6.814  12.413  -5.553  1.00  3.00           C  
ATOM    278  O   HIS A  22       6.053  13.010  -4.795  1.00  3.00           O  
ATOM    279  CB  HIS A  22       5.126  10.649  -5.522  1.00  3.00           C  
ATOM    280  CG  HIS A  22       4.440   9.460  -6.062  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       3.716   9.492  -7.214  1.00  3.00           N  
ATOM    282  CD2 HIS A  22       4.320   8.210  -5.574  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       3.181   8.312  -7.429  1.00  3.00           C  
ATOM    284  NE2 HIS A  22       3.535   7.506  -6.448  1.00  3.00           N  
ATOM    285  H   HIS A  22       7.654   9.983  -7.468  1.00  3.00           H  
ATOM    286  HA  HIS A  22       5.974  11.523  -7.288  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       5.407  10.444  -4.488  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       4.384  11.434  -5.489  1.00  3.00           H  
ATOM    289  HD2 HIS A  22       4.757   7.845  -4.652  1.00  3.00           H  
ATOM    290  HE1 HIS A  22       2.560   8.069  -8.278  1.00  3.00           H  
ATOM    291  HE2 HIS A  22       3.261   6.529  -6.351  1.00  3.00           H  
ATOM    292  N   ARG A  23       8.049  12.850  -5.795  1.00  2.87           N  
ATOM    293  CA  ARG A  23       8.540  14.054  -5.114  1.00  2.87           C  
ATOM    294  C   ARG A  23       7.732  15.334  -5.442  1.00  2.87           C  
ATOM    295  O   ARG A  23       7.748  16.300  -4.675  1.00  2.87           O  
ATOM    296  CB  ARG A  23       9.996  14.302  -5.477  1.00  2.87           C  
ATOM    297  CG  ARG A  23      10.241  14.730  -6.926  1.00  2.87           C  
ATOM    298  CD  ARG A  23      11.691  14.855  -7.226  1.00  2.87           C  
ATOM    299  NE  ARG A  23      11.937  15.294  -8.594  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      12.017  16.573  -9.002  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      11.870  17.566  -8.154  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      12.252  16.803 -10.272  1.00  2.87           N  
ATOM    303  H   ARG A  23       8.673  12.304  -6.394  1.00  2.87           H  
ATOM    304  HA  ARG A  23       8.481  13.878  -4.040  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      10.406  15.074  -4.830  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      10.569  13.388  -5.309  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       9.812  13.987  -7.597  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.781  15.696  -7.111  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      12.142  15.576  -6.549  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      12.166  13.882  -7.094  1.00  2.87           H  
ATOM    311  HE  ARG A  23      12.052  14.589  -9.323  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      11.684  17.373  -7.179  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      11.933  18.519  -8.476  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      12.362  15.987 -10.882  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      12.320  17.743 -10.625  1.00  2.87           H  
ATOM    316  N   SER A  24       7.049  15.333  -6.588  1.00  2.74           N  
ATOM    317  CA  SER A  24       6.250  16.457  -7.070  1.00  2.74           C  
ATOM    318  C   SER A  24       4.932  15.995  -7.686  1.00  2.74           C  
ATOM    319  O   SER A  24       4.739  14.811  -7.951  1.00  2.74           O  
ATOM    320  CB  SER A  24       7.026  17.256  -8.098  1.00  2.74           C  
ATOM    321  OG  SER A  24       8.213  17.754  -7.554  1.00  2.74           O  
ATOM    322  H   SER A  24       7.083  14.498  -7.151  1.00  2.74           H  
ATOM    323  HA  SER A  24       6.020  17.103  -6.221  1.00  2.74           H  
ATOM    324 1HB  SER A  24       7.244  16.620  -8.951  1.00  2.74           H  
ATOM    325 2HB  SER A  24       6.415  18.080  -8.457  1.00  2.74           H  
ATOM    326  HG  SER A  24       7.950  18.306  -6.806  1.00  2.74           H  
ATOM    327  N   LEU A  25       4.031  16.949  -7.938  1.00  2.61           N  
ATOM    328  CA  LEU A  25       2.783  16.674  -8.658  1.00  2.61           C  
ATOM    329  C   LEU A  25       3.055  16.160 -10.075  1.00  2.61           C  
ATOM    330  O   LEU A  25       2.489  15.152 -10.513  1.00  2.61           O  
ATOM    331  CB  LEU A  25       1.942  17.956  -8.742  1.00  2.61           C  
ATOM    332  CG  LEU A  25       0.656  17.868  -9.567  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      -0.265  16.842  -8.965  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      -0.002  19.236  -9.603  1.00  2.61           C  
ATOM    335  H   LEU A  25       4.232  17.895  -7.653  1.00  2.61           H  
ATOM    336  HA  LEU A  25       2.227  15.912  -8.116  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       1.664  18.256  -7.735  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       2.554  18.745  -9.178  1.00  2.61           H  
ATOM    339  HG  LEU A  25       0.895  17.559 -10.577  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      -1.176  16.779  -9.554  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       0.221  15.878  -8.949  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      -0.508  17.130  -7.964  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      -0.916  19.184 -10.194  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      -0.239  19.555  -8.595  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       0.681  19.953 -10.054  1.00  2.61           H  
ATOM    346  N   SER A  26       3.912  16.863 -10.804  1.00  2.49           N  
ATOM    347  CA  SER A  26       4.184  16.458 -12.168  1.00  2.49           C  
ATOM    348  C   SER A  26       4.714  15.042 -12.155  1.00  2.49           C  
ATOM    349  O   SER A  26       5.495  14.685 -11.280  1.00  2.49           O  
ATOM    350  CB  SER A  26       5.199  17.382 -12.807  1.00  2.49           C  
ATOM    351  OG  SER A  26       4.696  18.687 -12.926  1.00  2.49           O  
ATOM    352  H   SER A  26       4.366  17.674 -10.412  1.00  2.49           H  
ATOM    353  HA  SER A  26       3.254  16.484 -12.740  1.00  2.49           H  
ATOM    354 1HB  SER A  26       6.101  17.394 -12.199  1.00  2.49           H  
ATOM    355 2HB  SER A  26       5.475  16.999 -13.789  1.00  2.49           H  
ATOM    356  HG  SER A  26       5.378  19.193 -13.381  1.00  2.49           H  
ATOM    357  N   GLY A  27       4.302  14.243 -13.131  1.00  2.42           N  
ATOM    358  CA  GLY A  27       4.772  12.872 -13.230  1.00  2.42           C  
ATOM    359  C   GLY A  27       3.987  11.854 -12.395  1.00  2.42           C  
ATOM    360  O   GLY A  27       4.287  10.661 -12.453  1.00  2.42           O  
ATOM    361  H   GLY A  27       3.653  14.598 -13.817  1.00  2.42           H  
ATOM    362 1HA  GLY A  27       4.745  12.567 -14.276  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       5.818  12.836 -12.934  1.00  2.42           H  
ATOM    364  N   CYS A  28       2.941  12.263 -11.660  1.00  2.40           N  
ATOM    365  CA  CYS A  28       2.239  11.240 -10.871  1.00  2.40           C  
ATOM    366  C   CYS A  28       0.877  10.950 -11.486  1.00  2.40           C  
ATOM    367  O   CYS A  28      -0.146  10.958 -10.801  1.00  2.40           O  
ATOM    368  CB  CYS A  28       1.966  11.677  -9.430  1.00  2.40           C  
ATOM    369  SG  CYS A  28       0.757  13.003  -9.270  1.00  2.40           S  
ATOM    370  H   CYS A  28       2.706  13.257 -11.570  1.00  2.40           H  
ATOM    371  HA  CYS A  28       2.838  10.334 -10.845  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       1.612  10.823  -8.849  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       2.898  12.019  -8.970  1.00  2.40           H  
ATOM    374  HG  CYS A  28       1.515  13.940  -9.878  1.00  2.40           H  
ATOM    375  N   PRO A  29       0.866  10.687 -12.800  1.00  2.46           N  
ATOM    376  CA  PRO A  29      -0.152  10.343 -13.875  1.00  2.46           C  
ATOM    377  C   PRO A  29      -1.513  11.034 -13.698  1.00  2.46           C  
ATOM    378  O   PRO A  29      -2.034  11.623 -14.644  1.00  2.46           O  
ATOM    379  CB  PRO A  29      -0.426   8.850 -13.917  1.00  2.46           C  
ATOM    380  CG  PRO A  29      -0.222   8.426 -12.715  1.00  2.46           C  
ATOM    381  CD  PRO A  29       0.871   9.169 -12.296  1.00  2.46           C  
ATOM    382  HA  PRO A  29       0.264  10.659 -14.835  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      -1.456   8.666 -14.258  1.00  2.46           H  
ATOM    384 2HB  PRO A  29       0.243   8.367 -14.644  1.00  2.46           H  
ATOM    385 1HG  PRO A  29      -1.107   8.532 -12.078  1.00  2.46           H  
ATOM    386 2HG  PRO A  29       0.016   7.348 -12.732  1.00  2.46           H  
ATOM    387 1HD  PRO A  29       0.903   9.104 -11.199  1.00  2.46           H  
ATOM    388 2HD  PRO A  29       1.760   8.682 -12.709  1.00  2.46           H  
ATOM    389  N   ARG A  30      -2.069  11.032 -12.491  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -3.354  11.652 -12.203  1.00  2.61           C  
ATOM    391  C   ARG A  30      -3.214  13.166 -12.192  1.00  2.61           C  
ATOM    392  O   ARG A  30      -4.186  13.906 -12.273  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -3.885  11.145 -10.887  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -4.285   9.669 -10.911  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -4.708   9.221  -9.584  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -5.895   9.934  -9.146  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -7.159   9.518  -9.359  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -7.373   8.372  -9.976  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -8.187  10.247  -8.952  1.00  2.61           N  
ATOM    400  H   ARG A  30      -1.590  10.586 -11.723  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -4.059  11.374 -12.988  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -3.124  11.276 -10.113  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -4.757  11.728 -10.591  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -5.113   9.526 -11.603  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -3.435   9.065 -11.225  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -4.935   8.154  -9.602  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -3.909   9.403  -8.872  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -5.748  10.842  -8.677  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -6.590   7.809 -10.281  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -8.316   8.052 -10.135  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -8.039  11.130  -8.478  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -9.126   9.926  -9.117  1.00  2.61           H  
ATOM    413  N   ALA A  31      -1.971  13.630 -12.202  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -1.652  15.047 -12.285  1.00  2.85           C  
ATOM    415  C   ALA A  31      -2.266  15.637 -13.551  1.00  2.85           C  
ATOM    416  O   ALA A  31      -2.634  16.812 -13.593  1.00  2.85           O  
ATOM    417  CB  ALA A  31      -0.154  15.245 -12.311  1.00  2.85           C  
ATOM    418  H   ALA A  31      -1.218  12.961 -12.126  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -2.081  15.550 -11.421  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       0.073  16.304 -12.371  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       0.261  14.838 -11.420  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       0.263  14.737 -13.175  1.00  2.85           H  
ATOM    423  N   LYS A  32      -2.396  14.803 -14.590  1.00  3.17           N  
ATOM    424  CA  LYS A  32      -2.937  15.196 -15.883  1.00  3.17           C  
ATOM    425  C   LYS A  32      -4.405  15.622 -15.782  1.00  3.17           C  
ATOM    426  O   LYS A  32      -4.928  16.292 -16.672  1.00  3.17           O  
ATOM    427  CB  LYS A  32      -2.800  14.037 -16.864  1.00  3.17           C  
ATOM    428  CG  LYS A  32      -1.354  13.703 -17.246  1.00  3.17           C  
ATOM    429  CD  LYS A  32      -1.292  12.519 -18.199  1.00  3.17           C  
ATOM    430  CE  LYS A  32       0.142  12.187 -18.587  1.00  3.17           C  
ATOM    431  NZ  LYS A  32       0.209  11.012 -19.500  1.00  3.17           N  
ATOM    432  H   LYS A  32      -2.121  13.826 -14.486  1.00  3.17           H  
ATOM    433  HA  LYS A  32      -2.363  16.045 -16.254  1.00  3.17           H  
ATOM    434 1HB  LYS A  32      -3.246  13.142 -16.424  1.00  3.17           H  
ATOM    435 2HB  LYS A  32      -3.349  14.262 -17.774  1.00  3.17           H  
ATOM    436 1HG  LYS A  32      -0.886  14.569 -17.711  1.00  3.17           H  
ATOM    437 2HG  LYS A  32      -0.800  13.452 -16.338  1.00  3.17           H  
ATOM    438 1HD  LYS A  32      -1.736  11.648 -17.709  1.00  3.17           H  
ATOM    439 2HD  LYS A  32      -1.863  12.742 -19.098  1.00  3.17           H  
ATOM    440 1HE  LYS A  32       0.586  13.047 -19.084  1.00  3.17           H  
ATOM    441 2HE  LYS A  32       0.712  11.966 -17.685  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32       1.173  10.819 -19.736  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32      -0.193  10.208 -19.039  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32      -0.309  11.210 -20.344  1.00  3.17           H  
ATOM    445  N   LYS A  33      -5.079  15.198 -14.708  1.00  3.53           N  
ATOM    446  CA  LYS A  33      -6.478  15.498 -14.464  1.00  3.53           C  
ATOM    447  C   LYS A  33      -6.628  16.739 -13.582  1.00  3.53           C  
ATOM    448  O   LYS A  33      -7.748  17.131 -13.242  1.00  3.53           O  
ATOM    449  CB  LYS A  33      -7.161  14.307 -13.792  1.00  3.53           C  
ATOM    450  CG  LYS A  33      -7.110  13.008 -14.602  1.00  3.53           C  
ATOM    451  CD  LYS A  33      -7.872  13.132 -15.918  1.00  3.53           C  
ATOM    452  CE  LYS A  33      -7.912  11.802 -16.668  1.00  3.53           C  
ATOM    453  NZ  LYS A  33      -8.623  11.920 -17.972  1.00  3.53           N  
ATOM    454  H   LYS A  33      -4.598  14.661 -13.991  1.00  3.53           H  
ATOM    455  HA  LYS A  33      -6.965  15.700 -15.418  1.00  3.53           H  
ATOM    456 1HB  LYS A  33      -6.690  14.122 -12.824  1.00  3.53           H  
ATOM    457 2HB  LYS A  33      -8.205  14.547 -13.605  1.00  3.53           H  
ATOM    458 1HG  LYS A  33      -6.064  12.762 -14.813  1.00  3.53           H  
ATOM    459 2HG  LYS A  33      -7.541  12.197 -14.014  1.00  3.53           H  
ATOM    460 1HD  LYS A  33      -8.893  13.459 -15.717  1.00  3.53           H  
ATOM    461 2HD  LYS A  33      -7.387  13.881 -16.547  1.00  3.53           H  
ATOM    462 1HE  LYS A  33      -6.892  11.466 -16.852  1.00  3.53           H  
ATOM    463 2HE  LYS A  33      -8.424  11.061 -16.054  1.00  3.53           H  
ATOM    464 1HZ  LYS A  33      -8.627  11.023 -18.437  1.00  3.53           H  
ATOM    465 2HZ  LYS A  33      -9.574  12.221 -17.812  1.00  3.53           H  
ATOM    466 3HZ  LYS A  33      -8.149  12.598 -18.553  1.00  3.53           H  
ATOM    467  N   SER A  34      -5.496  17.360 -13.222  1.00  3.91           N  
ATOM    468  CA  SER A  34      -5.458  18.521 -12.349  1.00  3.91           C  
ATOM    469  C   SER A  34      -6.156  18.264 -11.002  1.00  3.91           C  
ATOM    470  O   SER A  34      -6.078  17.166 -10.453  1.00  3.91           O  
ATOM    471  CB  SER A  34      -6.079  19.708 -13.091  1.00  3.91           C  
ATOM    472  OG  SER A  34      -5.947  20.876 -12.357  1.00  3.91           O  
ATOM    473  H   SER A  34      -4.599  17.006 -13.549  1.00  3.91           H  
ATOM    474  HA  SER A  34      -4.409  18.751 -12.148  1.00  3.91           H  
ATOM    475 1HB  SER A  34      -5.593  19.825 -14.060  1.00  3.91           H  
ATOM    476 2HB  SER A  34      -7.132  19.521 -13.277  1.00  3.91           H  
ATOM    477  HG  SER A  34      -5.006  21.095 -12.384  1.00  3.91           H  
ATOM    478  N   GLY A  35      -6.811  19.288 -10.446  1.00  4.31           N  
ATOM    479  CA  GLY A  35      -7.481  19.166  -9.150  1.00  4.31           C  
ATOM    480  C   GLY A  35      -6.543  19.406  -7.964  1.00  4.31           C  
ATOM    481  O   GLY A  35      -6.938  19.258  -6.807  1.00  4.31           O  
ATOM    482  H   GLY A  35      -6.816  20.171 -10.940  1.00  4.31           H  
ATOM    483 1HA  GLY A  35      -8.309  19.876  -9.107  1.00  4.31           H  
ATOM    484 2HA  GLY A  35      -7.919  18.172  -9.069  1.00  4.31           H  
ATOM    485  N   VAL A  36      -5.299  19.771  -8.261  1.00  4.72           N  
ATOM    486  CA  VAL A  36      -4.298  20.019  -7.235  1.00  4.72           C  
ATOM    487  C   VAL A  36      -3.790  21.449  -7.264  1.00  4.72           C  
ATOM    488  O   VAL A  36      -3.346  21.944  -8.303  1.00  4.72           O  
ATOM    489  CB  VAL A  36      -3.107  19.064  -7.400  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      -2.042  19.391  -6.347  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      -3.591  17.627  -7.263  1.00  4.72           C  
ATOM    492  H   VAL A  36      -5.050  19.871  -9.230  1.00  4.72           H  
ATOM    493  HA  VAL A  36      -4.750  19.836  -6.260  1.00  4.72           H  
ATOM    494  HB  VAL A  36      -2.666  19.203  -8.377  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      -1.195  18.733  -6.456  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      -1.707  20.418  -6.474  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      -2.465  19.278  -5.363  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      -2.768  16.940  -7.380  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      -4.030  17.499  -6.295  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      -4.338  17.426  -8.030  1.00  4.72           H  
ATOM    501  N   LYS A  37      -3.854  22.105  -6.114  1.00  5.14           N  
ATOM    502  CA  LYS A  37      -3.379  23.470  -5.966  1.00  5.14           C  
ATOM    503  C   LYS A  37      -1.988  23.462  -5.362  1.00  5.14           C  
ATOM    504  O   LYS A  37      -1.590  22.486  -4.721  1.00  5.14           O  
ATOM    505  CB  LYS A  37      -4.339  24.295  -5.116  1.00  5.14           C  
ATOM    506  CG  LYS A  37      -5.714  24.477  -5.749  1.00  5.14           C  
ATOM    507  CD  LYS A  37      -6.616  25.353  -4.897  1.00  5.14           C  
ATOM    508  CE  LYS A  37      -7.980  25.544  -5.551  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      -8.874  26.400  -4.727  1.00  5.14           N  
ATOM    510  H   LYS A  37      -4.243  21.633  -5.310  1.00  5.14           H  
ATOM    511  HA  LYS A  37      -3.311  23.928  -6.952  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      -4.472  23.817  -4.146  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      -3.912  25.282  -4.938  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      -5.602  24.930  -6.735  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      -6.185  23.500  -5.873  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      -6.752  24.893  -3.917  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      -6.150  26.328  -4.760  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      -7.844  26.010  -6.526  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      -8.450  24.570  -5.687  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      -9.764  26.504  -5.193  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      -9.014  25.970  -3.824  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      -8.450  27.309  -4.606  1.00  5.14           H  
ATOM    523  N   VAL A  38      -1.258  24.551  -5.554  1.00  5.59           N  
ATOM    524  CA  VAL A  38       0.086  24.673  -5.016  1.00  5.59           C  
ATOM    525  C   VAL A  38       0.184  25.802  -3.993  1.00  5.59           C  
ATOM    526  O   VAL A  38      -0.331  26.901  -4.203  1.00  5.59           O  
ATOM    527  CB  VAL A  38       1.088  24.875  -6.169  1.00  5.59           C  
ATOM    528  CG1 VAL A  38       2.498  25.056  -5.626  1.00  5.59           C  
ATOM    529  CG2 VAL A  38       1.021  23.651  -7.102  1.00  5.59           C  
ATOM    530  H   VAL A  38      -1.642  25.314  -6.092  1.00  5.59           H  
ATOM    531  HA  VAL A  38       0.344  23.740  -4.515  1.00  5.59           H  
ATOM    532  HB  VAL A  38       0.828  25.777  -6.721  1.00  5.59           H  
ATOM    533 1HG1 VAL A  38       3.189  25.201  -6.454  1.00  5.59           H  
ATOM    534 2HG1 VAL A  38       2.530  25.927  -4.980  1.00  5.59           H  
ATOM    535 3HG1 VAL A  38       2.787  24.173  -5.061  1.00  5.59           H  
ATOM    536 1HG2 VAL A  38       1.720  23.786  -7.926  1.00  5.59           H  
ATOM    537 2HG2 VAL A  38       1.287  22.754  -6.542  1.00  5.59           H  
ATOM    538 3HG2 VAL A  38       0.014  23.542  -7.501  1.00  5.59           H  
ATOM    539  N   ALA A  39       0.811  25.496  -2.863  1.00  6.05           N  
ATOM    540  CA  ALA A  39       0.991  26.432  -1.760  1.00  6.05           C  
ATOM    541  C   ALA A  39       1.818  27.646  -2.190  1.00  6.05           C  
ATOM    542  O   ALA A  39       2.685  27.517  -3.056  1.00  6.05           O  
ATOM    543  CB  ALA A  39       1.691  25.725  -0.606  1.00  6.05           C  
ATOM    544  H   ALA A  39       1.191  24.564  -2.771  1.00  6.05           H  
ATOM    545  HA  ALA A  39       0.003  26.760  -1.450  1.00  6.05           H  
ATOM    546 1HB  ALA A  39       1.819  26.398   0.237  1.00  6.05           H  
ATOM    547 2HB  ALA A  39       1.097  24.869  -0.292  1.00  6.05           H  
ATOM    548 3HB  ALA A  39       2.671  25.386  -0.935  1.00  6.05           H  
ATOM    549  N   PRO A  40       1.596  28.831  -1.593  1.00  6.50           N  
ATOM    550  CA  PRO A  40       2.350  30.042  -1.841  1.00  6.50           C  
ATOM    551  C   PRO A  40       3.771  29.866  -1.347  1.00  6.50           C  
ATOM    552  O   PRO A  40       4.024  29.073  -0.436  1.00  6.50           O  
ATOM    553  CB  PRO A  40       1.586  31.106  -1.046  1.00  6.50           C  
ATOM    554  CG  PRO A  40       0.858  30.332   0.035  1.00  6.50           C  
ATOM    555  CD  PRO A  40       0.507  28.998  -0.602  1.00  6.50           C  
ATOM    556  HA  PRO A  40       2.337  30.262  -2.919  1.00  6.50           H  
ATOM    557 1HB  PRO A  40       2.300  31.838  -0.631  1.00  6.50           H  
ATOM    558 2HB  PRO A  40       0.909  31.661  -1.709  1.00  6.50           H  
ATOM    559 1HG  PRO A  40       1.513  30.220   0.914  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      -0.029  30.890   0.372  1.00  6.50           H  
ATOM    561 1HD  PRO A  40       0.526  28.236   0.176  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      -0.469  29.057  -1.111  1.00  6.50           H  
ATOM    563  N   THR A  41       4.685  30.611  -1.947  1.00  6.90           N  
ATOM    564  CA  THR A  41       6.098  30.552  -1.602  1.00  6.90           C  
ATOM    565  C   THR A  41       6.556  31.747  -0.753  1.00  6.90           C  
ATOM    566  O   THR A  41       5.746  32.494  -0.202  1.00  6.90           O  
ATOM    567  CB  THR A  41       6.948  30.409  -2.902  1.00  6.90           C  
ATOM    568  OG1 THR A  41       8.308  30.106  -2.560  1.00  6.90           O  
ATOM    569  CG2 THR A  41       6.900  31.690  -3.754  1.00  6.90           C  
ATOM    570  H   THR A  41       4.400  31.241  -2.681  1.00  6.90           H  
ATOM    571  HA  THR A  41       6.262  29.653  -1.008  1.00  6.90           H  
ATOM    572  HB  THR A  41       6.545  29.584  -3.490  1.00  6.90           H  
ATOM    573  HG1 THR A  41       8.787  29.846  -3.357  1.00  6.90           H  
ATOM    574 1HG2 THR A  41       7.492  31.548  -4.658  1.00  6.90           H  
ATOM    575 2HG2 THR A  41       5.869  31.905  -4.027  1.00  6.90           H  
ATOM    576 3HG2 THR A  41       7.301  32.524  -3.202  1.00  6.90           H  
ATOM    577  N   LYS A  42       7.872  31.858  -0.619  1.00  7.21           N  
ATOM    578  CA  LYS A  42       8.595  32.858   0.152  1.00  7.21           C  
ATOM    579  C   LYS A  42       8.761  34.139  -0.660  1.00  7.21           C  
ATOM    580  O   LYS A  42       8.163  34.286  -1.728  1.00  7.21           O  
ATOM    581  CB  LYS A  42       9.939  32.285   0.606  1.00  7.21           C  
ATOM    582  CG  LYS A  42       9.793  31.114   1.576  1.00  7.21           C  
ATOM    583  CD  LYS A  42      11.140  30.588   2.051  1.00  7.21           C  
ATOM    584  CE  LYS A  42      10.958  29.430   3.032  1.00  7.21           C  
ATOM    585  NZ  LYS A  42      12.260  28.891   3.510  1.00  7.21           N  
ATOM    586  H   LYS A  42       8.406  31.178  -1.135  1.00  7.21           H  
ATOM    587  HA  LYS A  42       8.009  33.102   1.039  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      10.499  31.940  -0.265  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      10.531  33.049   1.100  1.00  7.21           H  
ATOM    590 1HG  LYS A  42       9.213  31.436   2.444  1.00  7.21           H  
ATOM    591 2HG  LYS A  42       9.252  30.307   1.083  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      11.719  30.241   1.194  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      11.693  31.386   2.545  1.00  7.21           H  
ATOM    594 1HE  LYS A  42      10.385  29.779   3.889  1.00  7.21           H  
ATOM    595 2HE  LYS A  42      10.405  28.630   2.539  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42      12.092  28.131   4.155  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42      12.796  28.553   2.724  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42      12.776  29.621   3.980  1.00  7.21           H  
ATOM    599  N   ASP A  43       9.613  35.058  -0.199  1.00  7.51           N  
ATOM    600  CA  ASP A  43       9.762  36.412  -0.760  1.00  7.51           C  
ATOM    601  C   ASP A  43       9.886  36.512  -2.293  1.00  7.51           C  
ATOM    602  O   ASP A  43       9.680  37.582  -2.856  1.00  7.51           O  
ATOM    603  CB  ASP A  43      10.981  37.084  -0.139  1.00  7.51           C  
ATOM    604  CG  ASP A  43      10.791  37.426   1.339  1.00  7.51           C  
ATOM    605  OD1 ASP A  43       9.677  37.375   1.812  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      11.767  37.726   1.983  1.00  7.51           O  
ATOM    607  H   ASP A  43      10.129  34.849   0.644  1.00  7.51           H  
ATOM    608  HA  ASP A  43       8.876  36.982  -0.470  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      11.848  36.431  -0.244  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      11.200  38.004  -0.684  1.00  7.51           H  
ATOM    611  N   ASP A  44      10.201  35.423  -2.987  1.00  8.01           N  
ATOM    612  CA  ASP A  44      10.309  35.439  -4.447  1.00  8.01           C  
ATOM    613  C   ASP A  44       8.966  35.889  -5.063  1.00  8.01           C  
ATOM    614  O   ASP A  44       8.916  36.463  -6.154  1.00  8.01           O  
ATOM    615  CB  ASP A  44      10.649  34.042  -4.969  1.00  8.01           C  
ATOM    616  CG  ASP A  44      12.087  33.605  -4.684  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      12.900  34.425  -4.321  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      12.352  32.436  -4.830  1.00  8.01           O  
ATOM    619  H   ASP A  44      10.348  34.558  -2.492  1.00  8.01           H  
ATOM    620  HA  ASP A  44      11.088  36.143  -4.741  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       9.970  33.319  -4.506  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      10.475  34.005  -6.043  1.00  8.01           H  
ATOM    623  N   LYS A  45       7.873  35.649  -4.331  1.00  8.77           N  
ATOM    624  CA  LYS A  45       6.513  36.013  -4.734  1.00  8.77           C  
ATOM    625  C   LYS A  45       6.347  37.532  -4.896  1.00  8.77           C  
ATOM    626  O   LYS A  45       5.396  37.991  -5.533  1.00  8.77           O  
ATOM    627  CB  LYS A  45       5.494  35.488  -3.717  1.00  8.77           C  
ATOM    628  CG  LYS A  45       5.493  36.212  -2.359  1.00  8.77           C  
ATOM    629  CD  LYS A  45       4.505  35.561  -1.402  1.00  8.77           C  
ATOM    630  CE  LYS A  45       4.557  36.175  -0.000  1.00  8.77           C  
ATOM    631  NZ  LYS A  45       4.001  37.570   0.054  1.00  8.77           N  
ATOM    632  H   LYS A  45       8.000  35.191  -3.428  1.00  8.77           H  
ATOM    633  HA  LYS A  45       6.309  35.548  -5.697  1.00  8.77           H  
ATOM    634 1HB  LYS A  45       4.494  35.552  -4.135  1.00  8.77           H  
ATOM    635 2HB  LYS A  45       5.701  34.441  -3.512  1.00  8.77           H  
ATOM    636 1HG  LYS A  45       6.493  36.192  -1.923  1.00  8.77           H  
ATOM    637 2HG  LYS A  45       5.204  37.256  -2.501  1.00  8.77           H  
ATOM    638 1HD  LYS A  45       3.498  35.665  -1.794  1.00  8.77           H  
ATOM    639 2HD  LYS A  45       4.738  34.502  -1.324  1.00  8.77           H  
ATOM    640 1HE  LYS A  45       3.986  35.540   0.676  1.00  8.77           H  
ATOM    641 2HE  LYS A  45       5.598  36.195   0.331  1.00  8.77           H  
ATOM    642 1HZ  LYS A  45       4.060  37.919   0.995  1.00  8.77           H  
ATOM    643 2HZ  LYS A  45       4.515  38.218  -0.557  1.00  8.77           H  
ATOM    644 3HZ  LYS A  45       3.040  37.563  -0.236  1.00  8.77           H  
ATOM    645  N   GLU A  46       7.272  38.307  -4.309  1.00  9.71           N  
ATOM    646  CA  GLU A  46       7.251  39.761  -4.340  1.00  9.71           C  
ATOM    647  C   GLU A  46       7.957  40.308  -5.579  1.00  9.71           C  
ATOM    648  O   GLU A  46       8.096  41.519  -5.738  1.00  9.71           O  
ATOM    649  CB  GLU A  46       7.898  40.338  -3.079  1.00  9.71           C  
ATOM    650  CG  GLU A  46       7.188  39.981  -1.768  1.00  9.71           C  
ATOM    651  CD  GLU A  46       5.798  40.552  -1.660  1.00  9.71           C  
ATOM    652  OE1 GLU A  46       5.636  41.719  -1.917  1.00  9.71           O  
ATOM    653  OE2 GLU A  46       4.890  39.822  -1.298  1.00  9.71           O  
ATOM    654  H   GLU A  46       8.051  37.872  -3.816  1.00  9.71           H  
ATOM    655  HA  GLU A  46       6.213  40.089  -4.377  1.00  9.71           H  
ATOM    656 1HB  GLU A  46       8.929  39.998  -3.011  1.00  9.71           H  
ATOM    657 2HB  GLU A  46       7.921  41.424  -3.156  1.00  9.71           H  
ATOM    658 1HG  GLU A  46       7.134  38.893  -1.690  1.00  9.71           H  
ATOM    659 2HG  GLU A  46       7.789  40.345  -0.940  1.00  9.71           H  
ATOM    660  N   ASP A  47       8.422  39.428  -6.461  1.00 10.61           N  
ATOM    661  CA  ASP A  47       9.042  39.871  -7.697  1.00 10.61           C  
ATOM    662  C   ASP A  47       8.043  40.783  -8.423  1.00 10.61           C  
ATOM    663  O   ASP A  47       6.938  40.335  -8.738  1.00 10.61           O  
ATOM    664  CB  ASP A  47       9.424  38.668  -8.574  1.00 10.61           C  
ATOM    665  CG  ASP A  47      10.148  39.023  -9.902  1.00 10.61           C  
ATOM    666  OD1 ASP A  47       9.861  40.059 -10.494  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      10.984  38.246 -10.310  1.00 10.61           O  
ATOM    668  H   ASP A  47       8.347  38.427  -6.277  1.00 10.61           H  
ATOM    669  HA  ASP A  47       9.960  40.383  -7.449  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      10.067  37.998  -7.996  1.00 10.61           H  
ATOM    671 2HB  ASP A  47       8.528  38.104  -8.809  1.00 10.61           H  
ATOM    672  N   PRO A  48       8.379  42.060  -8.708  1.00 11.20           N  
ATOM    673  CA  PRO A  48       7.532  43.035  -9.365  1.00 11.20           C  
ATOM    674  C   PRO A  48       6.853  42.489 -10.618  1.00 11.20           C  
ATOM    675  O   PRO A  48       5.745  42.910 -10.948  1.00 11.20           O  
ATOM    676  CB  PRO A  48       8.526  44.146  -9.718  1.00 11.20           C  
ATOM    677  CG  PRO A  48       9.567  44.067  -8.639  1.00 11.20           C  
ATOM    678  CD  PRO A  48       9.720  42.590  -8.354  1.00 11.20           C  
ATOM    679  HA  PRO A  48       6.796  43.400  -8.641  1.00 11.20           H  
ATOM    680 1HB  PRO A  48       8.941  43.972 -10.726  1.00 11.20           H  
ATOM    681 2HB  PRO A  48       8.012  45.117  -9.744  1.00 11.20           H  
ATOM    682 1HG  PRO A  48      10.505  44.529  -8.978  1.00 11.20           H  
ATOM    683 2HG  PRO A  48       9.235  44.630  -7.753  1.00 11.20           H  
ATOM    684 1HD  PRO A  48      10.501  42.134  -8.987  1.00 11.20           H  
ATOM    685 2HD  PRO A  48       9.920  42.490  -7.277  1.00 11.20           H  
ATOM    686  N   GLU A  49       7.481  41.539 -11.319  1.00 11.30           N  
ATOM    687  CA  GLU A  49       6.867  41.004 -12.536  1.00 11.30           C  
ATOM    688  C   GLU A  49       5.581  40.235 -12.226  1.00 11.30           C  
ATOM    689  O   GLU A  49       4.703  40.109 -13.081  1.00 11.30           O  
ATOM    690  CB  GLU A  49       7.843  40.132 -13.317  1.00 11.30           C  
ATOM    691  CG  GLU A  49       9.003  40.921 -13.938  1.00 11.30           C  
ATOM    692  CD  GLU A  49       8.536  41.980 -14.918  1.00 11.30           C  
ATOM    693  OE1 GLU A  49       7.771  41.668 -15.794  1.00 11.30           O  
ATOM    694  OE2 GLU A  49       8.937  43.121 -14.775  1.00 11.30           O  
ATOM    695  H   GLU A  49       8.388  41.157 -11.009  1.00 11.30           H  
ATOM    696  HA  GLU A  49       6.598  41.841 -13.173  1.00 11.30           H  
ATOM    697 1HB  GLU A  49       8.267  39.376 -12.652  1.00 11.30           H  
ATOM    698 2HB  GLU A  49       7.314  39.612 -14.115  1.00 11.30           H  
ATOM    699 1HG  GLU A  49       9.564  41.401 -13.133  1.00 11.30           H  
ATOM    700 2HG  GLU A  49       9.672  40.227 -14.446  1.00 11.30           H  
ATOM    701  N   LEU A  50       5.499  39.684 -11.018  1.00 10.91           N  
ATOM    702  CA  LEU A  50       4.349  38.916 -10.577  1.00 10.91           C  
ATOM    703  C   LEU A  50       3.328  39.870  -9.969  1.00 10.91           C  
ATOM    704  O   LEU A  50       2.117  39.665 -10.078  1.00 10.91           O  
ATOM    705  CB  LEU A  50       4.780  37.921  -9.497  1.00 10.91           C  
ATOM    706  CG  LEU A  50       5.824  36.904  -9.923  1.00 10.91           C  
ATOM    707  CD1 LEU A  50       6.249  36.097  -8.704  1.00 10.91           C  
ATOM    708  CD2 LEU A  50       5.250  36.020 -11.009  1.00 10.91           C  
ATOM    709  H   LEU A  50       6.251  39.842 -10.357  1.00 10.91           H  
ATOM    710  HA  LEU A  50       3.905  38.401 -11.426  1.00 10.91           H  
ATOM    711 1HB  LEU A  50       5.183  38.477  -8.644  1.00 10.91           H  
ATOM    712 2HB  LEU A  50       3.901  37.376  -9.159  1.00 10.91           H  
ATOM    713  HG  LEU A  50       6.704  37.424 -10.305  1.00 10.91           H  
ATOM    714 1HD1 LEU A  50       7.012  35.375  -8.988  1.00 10.91           H  
ATOM    715 2HD1 LEU A  50       6.657  36.775  -7.951  1.00 10.91           H  
ATOM    716 3HD1 LEU A  50       5.389  35.576  -8.291  1.00 10.91           H  
ATOM    717 1HD2 LEU A  50       5.999  35.291 -11.320  1.00 10.91           H  
ATOM    718 2HD2 LEU A  50       4.372  35.498 -10.628  1.00 10.91           H  
ATOM    719 3HD2 LEU A  50       4.966  36.637 -11.863  1.00 10.91           H  
ATOM    720  N   MET A  51       3.834  40.914  -9.308  1.00 10.34           N  
ATOM    721  CA  MET A  51       2.971  41.885  -8.636  1.00 10.34           C  
ATOM    722  C   MET A  51       2.188  42.789  -9.600  1.00 10.34           C  
ATOM    723  O   MET A  51       1.013  43.077  -9.375  1.00 10.34           O  
ATOM    724  CB  MET A  51       3.802  42.773  -7.722  1.00 10.34           C  
ATOM    725  CG  MET A  51       4.434  42.059  -6.549  1.00 10.34           C  
ATOM    726  SD  MET A  51       5.464  43.154  -5.572  1.00 10.34           S  
ATOM    727  CE  MET A  51       4.224  44.147  -4.764  1.00 10.34           C  
ATOM    728  H   MET A  51       4.851  40.995  -9.248  1.00 10.34           H  
ATOM    729  HA  MET A  51       2.246  41.337  -8.036  1.00 10.34           H  
ATOM    730 1HB  MET A  51       4.579  43.245  -8.298  1.00 10.34           H  
ATOM    731 2HB  MET A  51       3.167  43.565  -7.325  1.00 10.34           H  
ATOM    732 1HG  MET A  51       3.662  41.640  -5.904  1.00 10.34           H  
ATOM    733 2HG  MET A  51       5.059  41.238  -6.915  1.00 10.34           H  
ATOM    734 1HE  MET A  51       4.713  44.877  -4.119  1.00 10.34           H  
ATOM    735 2HE  MET A  51       3.621  44.663  -5.513  1.00 10.34           H  
ATOM    736 3HE  MET A  51       3.582  43.503  -4.160  1.00 10.34           H  
ATOM    737  N   LYS A  52       2.856  43.256 -10.663  1.00 10.03           N  
ATOM    738  CA  LYS A  52       2.223  44.166 -11.623  1.00 10.03           C  
ATOM    739  C   LYS A  52       0.989  43.601 -12.306  1.00 10.03           C  
ATOM    740  O   LYS A  52       0.992  42.494 -12.848  1.00 10.03           O  
ATOM    741  CB  LYS A  52       3.223  44.628 -12.685  1.00 10.03           C  
ATOM    742  CG  LYS A  52       4.305  45.590 -12.184  1.00 10.03           C  
ATOM    743  CD  LYS A  52       5.230  46.031 -13.320  1.00 10.03           C  
ATOM    744  CE  LYS A  52       6.213  44.920 -13.691  1.00 10.03           C  
ATOM    745  NZ  LYS A  52       7.147  45.320 -14.789  1.00 10.03           N  
ATOM    746  H   LYS A  52       3.830  42.996 -10.799  1.00 10.03           H  
ATOM    747  HA  LYS A  52       1.899  45.049 -11.070  1.00 10.03           H  
ATOM    748 1HB  LYS A  52       3.735  43.753 -13.095  1.00 10.03           H  
ATOM    749 2HB  LYS A  52       2.685  45.109 -13.506  1.00 10.03           H  
ATOM    750 1HG  LYS A  52       3.822  46.473 -11.765  1.00 10.03           H  
ATOM    751 2HG  LYS A  52       4.889  45.125 -11.403  1.00 10.03           H  
ATOM    752 1HD  LYS A  52       4.635  46.289 -14.196  1.00 10.03           H  
ATOM    753 2HD  LYS A  52       5.791  46.913 -13.010  1.00 10.03           H  
ATOM    754 1HE  LYS A  52       6.803  44.669 -12.810  1.00 10.03           H  
ATOM    755 2HE  LYS A  52       5.659  44.033 -14.004  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52       7.784  44.522 -14.961  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52       6.633  45.532 -15.627  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52       7.685  46.118 -14.510  1.00 10.03           H  
ATOM    759  N   CYS A  53      -0.055  44.411 -12.330  1.00 10.18           N  
ATOM    760  CA  CYS A  53      -1.310  44.060 -12.965  1.00 10.18           C  
ATOM    761  C   CYS A  53      -1.278  44.342 -14.462  1.00 10.18           C  
ATOM    762  O   CYS A  53      -0.664  45.322 -14.884  1.00 10.18           O  
ATOM    763  CB  CYS A  53      -2.445  44.868 -12.372  1.00 10.18           C  
ATOM    764  SG  CYS A  53      -2.736  44.589 -10.626  1.00 10.18           S  
ATOM    765  H   CYS A  53       0.024  45.302 -11.857  1.00 10.18           H  
ATOM    766  HA  CYS A  53      -1.492  43.005 -12.777  1.00 10.18           H  
ATOM    767 1HB  CYS A  53      -2.223  45.922 -12.517  1.00 10.18           H  
ATOM    768 2HB  CYS A  53      -3.366  44.653 -12.905  1.00 10.18           H  
ATOM    769  N   PRO A  54      -1.920  43.514 -15.297  1.00 10.78           N  
ATOM    770  CA  PRO A  54      -2.135  43.728 -16.719  1.00 10.78           C  
ATOM    771  C   PRO A  54      -3.358  44.608 -17.034  1.00 10.78           C  
ATOM    772  O   PRO A  54      -3.687  44.819 -18.201  1.00 10.78           O  
ATOM    773  CB  PRO A  54      -2.313  42.291 -17.216  1.00 10.78           C  
ATOM    774  CG  PRO A  54      -2.997  41.576 -16.066  1.00 10.78           C  
ATOM    775  CD  PRO A  54      -2.405  42.197 -14.813  1.00 10.78           C  
ATOM    776  HA  PRO A  54      -1.225  44.175 -17.149  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      -2.915  42.288 -18.136  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      -1.334  41.858 -17.469  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      -4.074  41.683 -16.125  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      -2.790  40.498 -16.132  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      -3.198  42.315 -14.060  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      -1.560  41.575 -14.458  1.00 10.78           H  
ATOM    783  N   VAL A  55      -4.069  45.068 -15.994  1.00 11.56           N  
ATOM    784  CA  VAL A  55      -5.329  45.791 -16.167  1.00 11.56           C  
ATOM    785  C   VAL A  55      -5.445  47.110 -15.387  1.00 11.56           C  
ATOM    786  O   VAL A  55      -4.911  47.231 -14.285  1.00 11.56           O  
ATOM    787  CB  VAL A  55      -6.479  44.888 -15.688  1.00 11.56           C  
ATOM    788  CG1 VAL A  55      -6.595  43.657 -16.550  1.00 11.56           C  
ATOM    789  CG2 VAL A  55      -6.187  44.508 -14.253  1.00 11.56           C  
ATOM    790  H   VAL A  55      -3.742  44.896 -15.058  1.00 11.56           H  
ATOM    791  HA  VAL A  55      -5.428  45.977 -17.234  1.00 11.56           H  
ATOM    792  HB  VAL A  55      -7.419  45.419 -15.735  1.00 11.56           H  
ATOM    793 1HG1 VAL A  55      -7.408  43.032 -16.186  1.00 11.56           H  
ATOM    794 2HG1 VAL A  55      -6.798  43.954 -17.580  1.00 11.56           H  
ATOM    795 3HG1 VAL A  55      -5.687  43.102 -16.518  1.00 11.56           H  
ATOM    796 1HG2 VAL A  55      -6.985  43.874 -13.869  1.00 11.56           H  
ATOM    797 2HG2 VAL A  55      -5.246  43.966 -14.211  1.00 11.56           H  
ATOM    798 3HG2 VAL A  55      -6.115  45.400 -13.657  1.00 11.56           H  
ATOM    799  N   PRO A  56      -6.249  48.082 -15.877  1.00 12.05           N  
ATOM    800  CA  PRO A  56      -6.564  49.358 -15.237  1.00 12.05           C  
ATOM    801  C   PRO A  56      -7.367  49.185 -13.948  1.00 12.05           C  
ATOM    802  O   PRO A  56      -7.440  50.089 -13.120  1.00 12.05           O  
ATOM    803  CB  PRO A  56      -7.369  50.093 -16.316  1.00 12.05           C  
ATOM    804  CG  PRO A  56      -7.951  49.003 -17.185  1.00 12.05           C  
ATOM    805  CD  PRO A  56      -6.899  47.919 -17.209  1.00 12.05           C  
ATOM    806  HA  PRO A  56      -5.624  49.890 -15.029  1.00 12.05           H  
ATOM    807 1HB  PRO A  56      -8.146  50.709 -15.839  1.00 12.05           H  
ATOM    808 2HB  PRO A  56      -6.713  50.778 -16.870  1.00 12.05           H  
ATOM    809 1HG  PRO A  56      -8.907  48.660 -16.762  1.00 12.05           H  
ATOM    810 2HG  PRO A  56      -8.174  49.402 -18.187  1.00 12.05           H  
ATOM    811 1HD  PRO A  56      -7.414  46.968 -17.330  1.00 12.05           H  
ATOM    812 2HD  PRO A  56      -6.171  48.103 -18.016  1.00 12.05           H  
ATOM    813  N   GLY A  57      -7.963  48.003 -13.784  1.00 11.97           N  
ATOM    814  CA  GLY A  57      -8.771  47.630 -12.627  1.00 11.97           C  
ATOM    815  C   GLY A  57      -7.919  46.947 -11.552  1.00 11.97           C  
ATOM    816  O   GLY A  57      -8.442  46.257 -10.677  1.00 11.97           O  
ATOM    817  H   GLY A  57      -7.862  47.312 -14.507  1.00 11.97           H  
ATOM    818 1HA  GLY A  57      -9.245  48.519 -12.210  1.00 11.97           H  
ATOM    819 2HA  GLY A  57      -9.570  46.959 -12.944  1.00 11.97           H  
ATOM    820  N   CYS A  58      -6.607  47.131 -11.649  1.00 11.38           N  
ATOM    821  CA  CYS A  58      -5.617  46.518 -10.783  1.00 11.38           C  
ATOM    822  C   CYS A  58      -5.873  46.584  -9.296  1.00 11.38           C  
ATOM    823  O   CYS A  58      -6.158  47.641  -8.731  1.00 11.38           O  
ATOM    824  CB  CYS A  58      -4.278  47.207 -10.967  1.00 11.38           C  
ATOM    825  SG  CYS A  58      -2.921  46.495  -9.943  1.00 11.38           S  
ATOM    826  H   CYS A  58      -6.249  47.688 -12.421  1.00 11.38           H  
ATOM    827  HA  CYS A  58      -5.538  45.473 -11.074  1.00 11.38           H  
ATOM    828 1HB  CYS A  58      -3.996  47.195 -12.004  1.00 11.38           H  
ATOM    829 2HB  CYS A  58      -4.384  48.253 -10.687  1.00 11.38           H  
ATOM    830  N   VAL A  59      -5.712  45.427  -8.670  1.00 10.52           N  
ATOM    831  CA  VAL A  59      -5.828  45.264  -7.235  1.00 10.52           C  
ATOM    832  C   VAL A  59      -4.432  45.052  -6.648  1.00 10.52           C  
ATOM    833  O   VAL A  59      -4.037  45.705  -5.684  1.00 10.52           O  
ATOM    834  CB  VAL A  59      -6.739  44.074  -6.908  1.00 10.52           C  
ATOM    835  CG1 VAL A  59      -6.786  43.849  -5.409  1.00 10.52           C  
ATOM    836  CG2 VAL A  59      -8.129  44.354  -7.463  1.00 10.52           C  
ATOM    837  H   VAL A  59      -5.493  44.625  -9.237  1.00 10.52           H  
ATOM    838  HA  VAL A  59      -6.262  46.169  -6.808  1.00 10.52           H  
ATOM    839  HB  VAL A  59      -6.337  43.173  -7.366  1.00 10.52           H  
ATOM    840 1HG1 VAL A  59      -7.430  42.998  -5.188  1.00 10.52           H  
ATOM    841 2HG1 VAL A  59      -5.781  43.648  -5.039  1.00 10.52           H  
ATOM    842 3HG1 VAL A  59      -7.181  44.740  -4.922  1.00 10.52           H  
ATOM    843 1HG2 VAL A  59      -8.785  43.514  -7.247  1.00 10.52           H  
ATOM    844 2HG2 VAL A  59      -8.528  45.256  -7.000  1.00 10.52           H  
ATOM    845 3HG2 VAL A  59      -8.072  44.499  -8.545  1.00 10.52           H  
ATOM    846  N   GLY A  60      -3.682  44.124  -7.239  1.00  9.70           N  
ATOM    847  CA  GLY A  60      -2.330  43.801  -6.798  1.00  9.70           C  
ATOM    848  C   GLY A  60      -1.495  45.055  -6.547  1.00  9.70           C  
ATOM    849  O   GLY A  60      -0.351  44.969  -6.092  1.00  9.70           O  
ATOM    850  H   GLY A  60      -4.055  43.630  -8.032  1.00  9.70           H  
ATOM    851 1HA  GLY A  60      -2.376  43.201  -5.890  1.00  9.70           H  
ATOM    852 2HA  GLY A  60      -1.843  43.193  -7.561  1.00  9.70           H  
ENDMDL

REMARK ID 640348 DOMAINID 633949 MODEL 4 line_15_sample3
MODEL     4
ATOM      1  N   ASP A   1       3.980   0.837   0.286  1.00  2.73           N  
ATOM      2  CA  ASP A   1       5.117   0.718  -0.618  1.00  2.73           C  
ATOM      3  C   ASP A   1       5.952   1.995  -0.634  1.00  2.73           C  
ATOM      4  O   ASP A   1       5.615   2.973   0.036  1.00  2.73           O  
ATOM      5  CB  ASP A   1       4.619   0.339  -2.030  1.00  2.73           C  
ATOM      6  CG  ASP A   1       3.739   1.425  -2.768  1.00  2.73           C  
ATOM      7  OD1 ASP A   1       3.767   2.594  -2.417  1.00  2.73           O  
ATOM      8  OD2 ASP A   1       3.022   1.051  -3.678  1.00  2.73           O  
ATOM      9 1H   ASP A   1       3.174   0.384  -0.123  1.00  2.73           H  
ATOM     10 2H   ASP A   1       4.203   0.395   1.166  1.00  2.73           H  
ATOM     11 3H   ASP A   1       3.777   1.813   0.442  1.00  2.73           H  
ATOM     12  HA  ASP A   1       5.755  -0.091  -0.261  1.00  2.73           H  
ATOM     13 1HB  ASP A   1       5.477   0.121  -2.663  1.00  2.73           H  
ATOM     14 2HB  ASP A   1       4.034  -0.580  -1.963  1.00  2.73           H  
ATOM     15  N   LEU A   2       7.046   1.985  -1.390  1.00  2.55           N  
ATOM     16  CA  LEU A   2       7.904   3.161  -1.495  1.00  2.55           C  
ATOM     17  C   LEU A   2       7.787   3.798  -2.869  1.00  2.55           C  
ATOM     18  O   LEU A   2       7.693   3.092  -3.869  1.00  2.55           O  
ATOM     19  CB  LEU A   2       9.365   2.766  -1.284  1.00  2.55           C  
ATOM     20  CG  LEU A   2       9.712   2.096   0.021  1.00  2.55           C  
ATOM     21  CD1 LEU A   2      11.168   1.689  -0.032  1.00  2.55           C  
ATOM     22  CD2 LEU A   2       9.461   3.063   1.160  1.00  2.55           C  
ATOM     23  H   LEU A   2       7.289   1.157  -1.914  1.00  2.55           H  
ATOM     24  HA  LEU A   2       7.604   3.891  -0.746  1.00  2.55           H  
ATOM     25 1HB  LEU A   2       9.677   2.112  -2.097  1.00  2.55           H  
ATOM     26 2HB  LEU A   2       9.959   3.672  -1.326  1.00  2.55           H  
ATOM     27  HG  LEU A   2       9.106   1.201   0.159  1.00  2.55           H  
ATOM     28 1HD1 LEU A   2      11.456   1.204   0.900  1.00  2.55           H  
ATOM     29 2HD1 LEU A   2      11.332   0.998  -0.858  1.00  2.55           H  
ATOM     30 3HD1 LEU A   2      11.770   2.564  -0.184  1.00  2.55           H  
ATOM     31 1HD2 LEU A   2       9.722   2.588   2.106  1.00  2.55           H  
ATOM     32 2HD2 LEU A   2      10.071   3.956   1.023  1.00  2.55           H  
ATOM     33 3HD2 LEU A   2       8.406   3.345   1.175  1.00  2.55           H  
ATOM     34  N   LYS A   3       7.847   5.126  -2.923  1.00  2.39           N  
ATOM     35  CA  LYS A   3       7.855   5.831  -4.201  1.00  2.39           C  
ATOM     36  C   LYS A   3       8.844   6.986  -4.127  1.00  2.39           C  
ATOM     37  O   LYS A   3       8.924   7.663  -3.103  1.00  2.39           O  
ATOM     38  CB  LYS A   3       6.456   6.355  -4.550  1.00  2.39           C  
ATOM     39  CG  LYS A   3       5.363   5.261  -4.709  1.00  2.39           C  
ATOM     40  CD  LYS A   3       4.042   5.851  -5.205  1.00  2.39           C  
ATOM     41  CE  LYS A   3       2.965   4.766  -5.415  1.00  2.39           C  
ATOM     42  NZ  LYS A   3       2.382   4.249  -4.131  1.00  2.39           N  
ATOM     43  H   LYS A   3       7.897   5.654  -2.064  1.00  2.39           H  
ATOM     44  HA  LYS A   3       8.192   5.148  -4.985  1.00  2.39           H  
ATOM     45 1HB  LYS A   3       6.125   7.041  -3.772  1.00  2.39           H  
ATOM     46 2HB  LYS A   3       6.509   6.925  -5.480  1.00  2.39           H  
ATOM     47 1HG  LYS A   3       5.703   4.489  -5.401  1.00  2.39           H  
ATOM     48 2HG  LYS A   3       5.174   4.784  -3.743  1.00  2.39           H  
ATOM     49 1HD  LYS A   3       3.674   6.571  -4.474  1.00  2.39           H  
ATOM     50 2HD  LYS A   3       4.208   6.370  -6.149  1.00  2.39           H  
ATOM     51 1HE  LYS A   3       2.164   5.182  -6.020  1.00  2.39           H  
ATOM     52 2HE  LYS A   3       3.416   3.928  -5.951  1.00  2.39           H  
ATOM     53 1HZ  LYS A   3       1.695   3.538  -4.337  1.00  2.39           H  
ATOM     54 2HZ  LYS A   3       3.094   3.818  -3.527  1.00  2.39           H  
ATOM     55 3HZ  LYS A   3       1.948   4.994  -3.625  1.00  2.39           H  
ATOM     56  N   CYS A   4       9.588   7.222  -5.198  1.00  2.27           N  
ATOM     57  CA  CYS A   4      10.520   8.340  -5.238  1.00  2.27           C  
ATOM     58  C   CYS A   4       9.814   9.660  -5.572  1.00  2.27           C  
ATOM     59  O   CYS A   4       9.181   9.761  -6.621  1.00  2.27           O  
ATOM     60  CB  CYS A   4      11.622   8.092  -6.257  1.00  2.27           C  
ATOM     61  SG  CYS A   4      12.759   9.467  -6.381  1.00  2.27           S  
ATOM     62  H   CYS A   4       9.503   6.621  -6.008  1.00  2.27           H  
ATOM     63  HA  CYS A   4      10.988   8.397  -4.260  1.00  2.27           H  
ATOM     64 1HB  CYS A   4      12.187   7.199  -5.983  1.00  2.27           H  
ATOM     65 2HB  CYS A   4      11.184   7.919  -7.241  1.00  2.27           H  
ATOM     66  N   PRO A   5       9.904  10.709  -4.720  1.00  2.19           N  
ATOM     67  CA  PRO A   5       9.269  12.020  -4.875  1.00  2.19           C  
ATOM     68  C   PRO A   5       9.909  12.939  -5.931  1.00  2.19           C  
ATOM     69  O   PRO A   5       9.370  14.003  -6.237  1.00  2.19           O  
ATOM     70  CB  PRO A   5       9.432  12.619  -3.473  1.00  2.19           C  
ATOM     71  CG  PRO A   5      10.685  11.993  -2.932  1.00  2.19           C  
ATOM     72  CD  PRO A   5      10.694  10.590  -3.479  1.00  2.19           C  
ATOM     73  HA  PRO A   5       8.205  11.867  -5.104  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       9.502  13.716  -3.539  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       8.545  12.390  -2.866  1.00  2.19           H  
ATOM     76 1HG  PRO A   5      11.565  12.572  -3.255  1.00  2.19           H  
ATOM     77 2HG  PRO A   5      10.680  12.012  -1.833  1.00  2.19           H  
ATOM     78 1HD  PRO A   5      11.725  10.338  -3.703  1.00  2.19           H  
ATOM     79 2HD  PRO A   5      10.224   9.894  -2.763  1.00  2.19           H  
ATOM     80  N   THR A   6      11.080  12.570  -6.433  1.00  2.17           N  
ATOM     81  CA  THR A   6      11.845  13.393  -7.365  1.00  2.17           C  
ATOM     82  C   THR A   6      11.111  13.660  -8.690  1.00  2.17           C  
ATOM     83  O   THR A   6      10.614  12.721  -9.311  1.00  2.17           O  
ATOM     84  CB  THR A   6      13.178  12.700  -7.663  1.00  2.17           C  
ATOM     85  OG1 THR A   6      13.904  12.544  -6.454  1.00  2.17           O  
ATOM     86  CG2 THR A   6      13.989  13.406  -8.648  1.00  2.17           C  
ATOM     87  H   THR A   6      11.467  11.676  -6.160  1.00  2.17           H  
ATOM     88  HA  THR A   6      12.080  14.317  -6.853  1.00  2.17           H  
ATOM     89  HB  THR A   6      12.964  11.733  -8.065  1.00  2.17           H  
ATOM     90  HG1 THR A   6      13.516  11.823  -5.951  1.00  2.17           H  
ATOM     91 1HG2 THR A   6      14.898  12.847  -8.831  1.00  2.17           H  
ATOM     92 2HG2 THR A   6      13.440  13.500  -9.574  1.00  2.17           H  
ATOM     93 3HG2 THR A   6      14.223  14.369  -8.266  1.00  2.17           H  
ATOM     94  N   PRO A   7      10.993  14.921  -9.146  1.00  2.19           N  
ATOM     95  CA  PRO A   7      10.373  15.275 -10.405  1.00  2.19           C  
ATOM     96  C   PRO A   7      11.022  14.507 -11.541  1.00  2.19           C  
ATOM     97  O   PRO A   7      12.239  14.359 -11.580  1.00  2.19           O  
ATOM     98  CB  PRO A   7      10.665  16.776 -10.502  1.00  2.19           C  
ATOM     99  CG  PRO A   7      10.759  17.230  -9.060  1.00  2.19           C  
ATOM    100  CD  PRO A   7      11.407  16.082  -8.324  1.00  2.19           C  
ATOM    101  HA  PRO A   7       9.294  15.070 -10.354  1.00  2.19           H  
ATOM    102 1HB  PRO A   7      11.588  16.943 -11.074  1.00  2.19           H  
ATOM    103 2HB  PRO A   7       9.857  17.278 -11.054  1.00  2.19           H  
ATOM    104 1HG  PRO A   7      11.349  18.158  -8.997  1.00  2.19           H  
ATOM    105 2HG  PRO A   7       9.757  17.464  -8.668  1.00  2.19           H  
ATOM    106 1HD  PRO A   7      12.491  16.186  -8.284  1.00  2.19           H  
ATOM    107 2HD  PRO A   7      10.941  16.044  -7.324  1.00  2.19           H  
ATOM    108  N   GLY A   8      10.205  14.013 -12.459  1.00  2.24           N  
ATOM    109  CA  GLY A   8      10.689  13.247 -13.606  1.00  2.24           C  
ATOM    110  C   GLY A   8      10.759  11.746 -13.310  1.00  2.24           C  
ATOM    111  O   GLY A   8      10.917  10.928 -14.227  1.00  2.24           O  
ATOM    112  H   GLY A   8       9.210  14.164 -12.365  1.00  2.24           H  
ATOM    113 1HA  GLY A   8      10.031  13.420 -14.457  1.00  2.24           H  
ATOM    114 2HA  GLY A   8      11.679  13.605 -13.888  1.00  2.24           H  
ATOM    115  N   CYS A   9      10.611  11.385 -12.034  1.00  2.29           N  
ATOM    116  CA  CYS A   9      10.667  10.004 -11.595  1.00  2.29           C  
ATOM    117  C   CYS A   9       9.250   9.527 -11.326  1.00  2.29           C  
ATOM    118  O   CYS A   9       8.304  10.300 -11.492  1.00  2.29           O  
ATOM    119  CB  CYS A   9      11.553   9.876 -10.368  1.00  2.29           C  
ATOM    120  SG  CYS A   9      13.220  10.498 -10.687  1.00  2.29           S  
ATOM    121  H   CYS A   9      10.491  12.092 -11.306  1.00  2.29           H  
ATOM    122  HA  CYS A   9      11.096   9.395 -12.385  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      11.132  10.390  -9.512  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      11.646   8.826 -10.098  1.00  2.29           H  
ATOM    125  HG  CYS A   9      13.855   9.595  -9.909  1.00  2.29           H  
ATOM    126  N   ASP A  10       9.098   8.253 -10.972  1.00  2.32           N  
ATOM    127  CA  ASP A  10       7.778   7.670 -10.741  1.00  2.32           C  
ATOM    128  C   ASP A  10       7.837   6.601  -9.644  1.00  2.32           C  
ATOM    129  O   ASP A  10       8.893   6.341  -9.057  1.00  2.32           O  
ATOM    130  CB  ASP A  10       7.246   7.081 -12.074  1.00  2.32           C  
ATOM    131  CG  ASP A  10       5.684   6.995 -12.219  1.00  2.32           C  
ATOM    132  OD1 ASP A  10       5.009   6.906 -11.217  1.00  2.32           O  
ATOM    133  OD2 ASP A  10       5.212   7.007 -13.332  1.00  2.32           O  
ATOM    134  H   ASP A  10       9.917   7.677 -10.855  1.00  2.32           H  
ATOM    135  HA  ASP A  10       7.101   8.459 -10.412  1.00  2.32           H  
ATOM    136 1HB  ASP A  10       7.625   7.685 -12.902  1.00  2.32           H  
ATOM    137 2HB  ASP A  10       7.649   6.075 -12.200  1.00  2.32           H  
ATOM    138  N   GLY A  11       6.693   5.972  -9.370  1.00  2.32           N  
ATOM    139  CA  GLY A  11       6.543   4.968  -8.308  1.00  2.32           C  
ATOM    140  C   GLY A  11       7.190   3.614  -8.619  1.00  2.32           C  
ATOM    141  O   GLY A  11       6.516   2.585  -8.707  1.00  2.32           O  
ATOM    142  H   GLY A  11       5.875   6.242  -9.914  1.00  2.32           H  
ATOM    143 1HA  GLY A  11       6.979   5.364  -7.393  1.00  2.32           H  
ATOM    144 2HA  GLY A  11       5.483   4.821  -8.109  1.00  2.32           H  
ATOM    145  N   SER A  12       8.503   3.652  -8.791  1.00  2.32           N  
ATOM    146  CA  SER A  12       9.361   2.514  -9.068  1.00  2.32           C  
ATOM    147  C   SER A  12      10.135   2.155  -7.805  1.00  2.32           C  
ATOM    148  O   SER A  12       9.775   2.576  -6.708  1.00  2.32           O  
ATOM    149  CB  SER A  12      10.319   2.828 -10.209  1.00  2.32           C  
ATOM    150  OG  SER A  12      11.014   1.669 -10.609  1.00  2.32           O  
ATOM    151  H   SER A  12       8.933   4.567  -8.717  1.00  2.32           H  
ATOM    152  HA  SER A  12       8.741   1.662  -9.349  1.00  2.32           H  
ATOM    153 1HB  SER A  12       9.763   3.236 -11.050  1.00  2.32           H  
ATOM    154 2HB  SER A  12      11.031   3.590  -9.882  1.00  2.32           H  
ATOM    155  HG  SER A  12      11.592   1.946 -11.329  1.00  2.32           H  
ATOM    156  N   GLY A  13      11.175   1.351  -7.964  1.00  2.34           N  
ATOM    157  CA  GLY A  13      11.984   0.932  -6.830  1.00  2.34           C  
ATOM    158  C   GLY A  13      13.079   1.956  -6.555  1.00  2.34           C  
ATOM    159  O   GLY A  13      13.051   3.066  -7.088  1.00  2.34           O  
ATOM    160  H   GLY A  13      11.393   1.060  -8.907  1.00  2.34           H  
ATOM    161 1HA  GLY A  13      11.351   0.821  -5.949  1.00  2.34           H  
ATOM    162 2HA  GLY A  13      12.429  -0.040  -7.037  1.00  2.34           H  
ATOM    163  N   HIS A  14      14.042   1.569  -5.726  1.00  2.38           N  
ATOM    164  CA  HIS A  14      15.158   2.426  -5.325  1.00  2.38           C  
ATOM    165  C   HIS A  14      16.475   1.703  -5.496  1.00  2.38           C  
ATOM    166  O   HIS A  14      16.512   0.472  -5.611  1.00  2.38           O  
ATOM    167  CB  HIS A  14      15.014   2.920  -3.879  1.00  2.38           C  
ATOM    168  CG  HIS A  14      13.889   3.876  -3.680  1.00  2.38           C  
ATOM    169  ND1 HIS A  14      12.567   3.487  -3.595  1.00  2.38           N  
ATOM    170  CD2 HIS A  14      13.896   5.215  -3.559  1.00  2.38           C  
ATOM    171  CE1 HIS A  14      11.814   4.557  -3.429  1.00  2.38           C  
ATOM    172  NE2 HIS A  14      12.596   5.609  -3.388  1.00  2.38           N  
ATOM    173  H   HIS A  14      13.994   0.639  -5.335  1.00  2.38           H  
ATOM    174  HA  HIS A  14      15.188   3.306  -5.961  1.00  2.38           H  
ATOM    175 1HB  HIS A  14      14.874   2.071  -3.206  1.00  2.38           H  
ATOM    176 2HB  HIS A  14      15.937   3.420  -3.574  1.00  2.38           H  
ATOM    177  HD1 HIS A  14      12.208   2.554  -3.644  1.00  2.38           H  
ATOM    178  HD2 HIS A  14      14.699   5.954  -3.565  1.00  2.38           H  
ATOM    179  HE1 HIS A  14      10.738   4.471  -3.354  1.00  2.38           H  
ATOM    180  N   ILE A  15      17.575   2.438  -5.526  1.00  2.46           N  
ATOM    181  CA  ILE A  15      18.839   1.753  -5.671  1.00  2.46           C  
ATOM    182  C   ILE A  15      19.283   1.153  -4.349  1.00  2.46           C  
ATOM    183  O   ILE A  15      20.115   1.722  -3.625  1.00  2.46           O  
ATOM    184  CB  ILE A  15      19.894   2.721  -6.206  1.00  2.46           C  
ATOM    185  CG1 ILE A  15      19.402   3.278  -7.575  1.00  2.46           C  
ATOM    186  CG2 ILE A  15      21.250   2.032  -6.296  1.00  2.46           C  
ATOM    187  CD1 ILE A  15      20.219   4.420  -8.125  1.00  2.46           C  
ATOM    188  H   ILE A  15      17.541   3.457  -5.453  1.00  2.46           H  
ATOM    189  HA  ILE A  15      18.716   0.945  -6.391  1.00  2.46           H  
ATOM    190  HB  ILE A  15      19.973   3.566  -5.527  1.00  2.46           H  
ATOM    191 1HG1 ILE A  15      19.408   2.468  -8.303  1.00  2.46           H  
ATOM    192 2HG1 ILE A  15      18.376   3.630  -7.459  1.00  2.46           H  
ATOM    193 1HG2 ILE A  15      21.990   2.741  -6.667  1.00  2.46           H  
ATOM    194 2HG2 ILE A  15      21.547   1.683  -5.307  1.00  2.46           H  
ATOM    195 3HG2 ILE A  15      21.184   1.185  -6.978  1.00  2.46           H  
ATOM    196 1HD1 ILE A  15      19.795   4.741  -9.076  1.00  2.46           H  
ATOM    197 2HD1 ILE A  15      20.204   5.254  -7.429  1.00  2.46           H  
ATOM    198 3HD1 ILE A  15      21.246   4.095  -8.276  1.00  2.46           H  
ATOM    199  N   THR A  16      18.824  -0.082  -4.140  1.00  2.56           N  
ATOM    200  CA  THR A  16      18.964  -0.819  -2.885  1.00  2.56           C  
ATOM    201  C   THR A  16      20.400  -1.197  -2.574  1.00  2.56           C  
ATOM    202  O   THR A  16      20.705  -1.637  -1.468  1.00  2.56           O  
ATOM    203  CB  THR A  16      18.091  -2.091  -2.877  1.00  2.56           C  
ATOM    204  OG1 THR A  16      18.477  -2.952  -3.960  1.00  2.56           O  
ATOM    205  CG2 THR A  16      16.617  -1.740  -3.016  1.00  2.56           C  
ATOM    206  H   THR A  16      18.185  -0.431  -4.857  1.00  2.56           H  
ATOM    207  HA  THR A  16      18.612  -0.175  -2.083  1.00  2.56           H  
ATOM    208  HB  THR A  16      18.239  -2.617  -1.936  1.00  2.56           H  
ATOM    209  HG1 THR A  16      17.834  -3.659  -4.053  1.00  2.56           H  
ATOM    210 1HG2 THR A  16      16.024  -2.651  -3.000  1.00  2.56           H  
ATOM    211 2HG2 THR A  16      16.306  -1.099  -2.204  1.00  2.56           H  
ATOM    212 3HG2 THR A  16      16.457  -1.234  -3.946  1.00  2.56           H  
ATOM    213  N   GLY A  17      21.293  -0.995  -3.540  1.00  2.66           N  
ATOM    214  CA  GLY A  17      22.713  -1.241  -3.345  1.00  2.66           C  
ATOM    215  C   GLY A  17      23.232  -0.414  -2.164  1.00  2.66           C  
ATOM    216  O   GLY A  17      24.188  -0.814  -1.496  1.00  2.66           O  
ATOM    217  H   GLY A  17      20.960  -0.644  -4.424  1.00  2.66           H  
ATOM    218 1HA  GLY A  17      22.881  -2.301  -3.160  1.00  2.66           H  
ATOM    219 2HA  GLY A  17      23.257  -0.974  -4.250  1.00  2.66           H  
ATOM    220  N   ASN A  18      22.624   0.759  -1.927  1.00  2.76           N  
ATOM    221  CA  ASN A  18      23.017   1.590  -0.803  1.00  2.76           C  
ATOM    222  C   ASN A  18      21.877   2.476  -0.298  1.00  2.76           C  
ATOM    223  O   ASN A  18      21.977   3.070   0.781  1.00  2.76           O  
ATOM    224  CB  ASN A  18      24.272   2.372  -1.152  1.00  2.76           C  
ATOM    225  CG  ASN A  18      24.129   3.245  -2.361  1.00  2.76           C  
ATOM    226  OD1 ASN A  18      23.189   3.115  -3.150  1.00  2.76           O  
ATOM    227  ND2 ASN A  18      25.070   4.140  -2.534  1.00  2.76           N  
ATOM    228  H   ASN A  18      21.835   1.053  -2.504  1.00  2.76           H  
ATOM    229  HA  ASN A  18      23.274   0.929   0.025  1.00  2.76           H  
ATOM    230 1HB  ASN A  18      24.543   3.002  -0.304  1.00  2.76           H  
ATOM    231 2HB  ASN A  18      25.100   1.681  -1.316  1.00  2.76           H  
ATOM    232 1HD2 ASN A  18      25.040   4.752  -3.324  1.00  2.76           H  
ATOM    233 2HD2 ASN A  18      25.818   4.210  -1.876  1.00  2.76           H  
ATOM    234  N   TYR A  19      20.775   2.518  -1.047  1.00  2.82           N  
ATOM    235  CA  TYR A  19      19.595   3.281  -0.655  1.00  2.82           C  
ATOM    236  C   TYR A  19      18.314   2.460  -0.750  1.00  2.82           C  
ATOM    237  O   TYR A  19      17.628   2.475  -1.770  1.00  2.82           O  
ATOM    238  CB  TYR A  19      19.455   4.560  -1.474  1.00  2.82           C  
ATOM    239  CG  TYR A  19      20.618   5.503  -1.320  1.00  2.82           C  
ATOM    240  CD1 TYR A  19      21.569   5.621  -2.309  1.00  2.82           C  
ATOM    241  CD2 TYR A  19      20.745   6.220  -0.156  1.00  2.82           C  
ATOM    242  CE1 TYR A  19      22.635   6.474  -2.139  1.00  2.82           C  
ATOM    243  CE2 TYR A  19      21.810   7.066   0.028  1.00  2.82           C  
ATOM    244  CZ  TYR A  19      22.756   7.197  -0.963  1.00  2.82           C  
ATOM    245  OH  TYR A  19      23.829   8.043  -0.782  1.00  2.82           O  
ATOM    246  H   TYR A  19      20.748   2.019  -1.931  1.00  2.82           H  
ATOM    247  HA  TYR A  19      19.709   3.571   0.388  1.00  2.82           H  
ATOM    248 1HB  TYR A  19      19.366   4.290  -2.530  1.00  2.82           H  
ATOM    249 2HB  TYR A  19      18.544   5.085  -1.187  1.00  2.82           H  
ATOM    250  HD1 TYR A  19      21.473   5.041  -3.229  1.00  2.82           H  
ATOM    251  HD2 TYR A  19      20.002   6.106   0.617  1.00  2.82           H  
ATOM    252  HE1 TYR A  19      23.383   6.571  -2.925  1.00  2.82           H  
ATOM    253  HE2 TYR A  19      21.907   7.630   0.956  1.00  2.82           H  
ATOM    254  HH  TYR A  19      24.352   8.075  -1.589  1.00  2.82           H  
ATOM    255  N   ALA A  20      17.955   1.778   0.332  1.00  2.82           N  
ATOM    256  CA  ALA A  20      16.753   0.936   0.339  1.00  2.82           C  
ATOM    257  C   ALA A  20      15.486   1.756   0.046  1.00  2.82           C  
ATOM    258  O   ALA A  20      14.506   1.236  -0.491  1.00  2.82           O  
ATOM    259  CB  ALA A  20      16.609   0.230   1.669  1.00  2.82           C  
ATOM    260  H   ALA A  20      18.546   1.815   1.152  1.00  2.82           H  
ATOM    261  HA  ALA A  20      16.861   0.192  -0.443  1.00  2.82           H  
ATOM    262 1HB  ALA A  20      15.728  -0.413   1.645  1.00  2.82           H  
ATOM    263 2HB  ALA A  20      17.496  -0.375   1.857  1.00  2.82           H  
ATOM    264 3HB  ALA A  20      16.496   0.969   2.461  1.00  2.82           H  
ATOM    265  N   SER A  21      15.520   3.029   0.434  1.00  2.78           N  
ATOM    266  CA  SER A  21      14.411   3.959   0.274  1.00  2.78           C  
ATOM    267  C   SER A  21      14.975   5.341  -0.037  1.00  2.78           C  
ATOM    268  O   SER A  21      16.198   5.538  -0.036  1.00  2.78           O  
ATOM    269  CB  SER A  21      13.566   4.005   1.531  1.00  2.78           C  
ATOM    270  OG  SER A  21      14.266   4.603   2.582  1.00  2.78           O  
ATOM    271  H   SER A  21      16.371   3.363   0.855  1.00  2.78           H  
ATOM    272  HA  SER A  21      13.798   3.641  -0.569  1.00  2.78           H  
ATOM    273 1HB  SER A  21      12.647   4.554   1.338  1.00  2.78           H  
ATOM    274 2HB  SER A  21      13.287   2.991   1.812  1.00  2.78           H  
ATOM    275  HG  SER A  21      14.333   5.533   2.337  1.00  2.78           H  
ATOM    276  N   HIS A  22      14.108   6.324  -0.271  1.00  2.72           N  
ATOM    277  CA  HIS A  22      14.601   7.638  -0.692  1.00  2.72           C  
ATOM    278  C   HIS A  22      15.241   8.478   0.409  1.00  2.72           C  
ATOM    279  O   HIS A  22      14.665   9.451   0.892  1.00  2.72           O  
ATOM    280  CB  HIS A  22      13.470   8.460  -1.317  1.00  2.72           C  
ATOM    281  CG  HIS A  22      13.935   9.700  -1.997  1.00  2.72           C  
ATOM    282  ND1 HIS A  22      14.452   9.686  -3.260  1.00  2.72           N  
ATOM    283  CD2 HIS A  22      13.954  10.991  -1.595  1.00  2.72           C  
ATOM    284  CE1 HIS A  22      14.767  10.916  -3.621  1.00  2.72           C  
ATOM    285  NE2 HIS A  22      14.473  11.731  -2.629  1.00  2.72           N  
ATOM    286  H   HIS A  22      13.112   6.149  -0.230  1.00  2.72           H  
ATOM    287  HA  HIS A  22      15.360   7.491  -1.462  1.00  2.72           H  
ATOM    288 1HB  HIS A  22      12.929   7.867  -2.040  1.00  2.72           H  
ATOM    289 2HB  HIS A  22      12.760   8.745  -0.542  1.00  2.72           H  
ATOM    290  HD1 HIS A  22      14.595   8.866  -3.816  1.00  2.72           H  
ATOM    291  HD2 HIS A  22      13.642  11.481  -0.673  1.00  2.72           H  
ATOM    292  HE1 HIS A  22      15.185  11.106  -4.605  1.00  2.72           H  
ATOM    293  N   ARG A  23      16.472   8.112   0.753  1.00  2.62           N  
ATOM    294  CA  ARG A  23      17.273   8.819   1.748  1.00  2.62           C  
ATOM    295  C   ARG A  23      18.217   9.808   1.059  1.00  2.62           C  
ATOM    296  O   ARG A  23      18.951  10.550   1.712  1.00  2.62           O  
ATOM    297  CB  ARG A  23      18.089   7.847   2.582  1.00  2.62           C  
ATOM    298  CG  ARG A  23      17.282   6.887   3.441  1.00  2.62           C  
ATOM    299  CD  ARG A  23      18.168   6.011   4.266  1.00  2.62           C  
ATOM    300  NE  ARG A  23      17.406   5.081   5.095  1.00  2.62           N  
ATOM    301  CZ  ARG A  23      17.946   4.244   6.007  1.00  2.62           C  
ATOM    302  NH1 ARG A  23      19.247   4.232   6.202  1.00  2.62           N  
ATOM    303  NH2 ARG A  23      17.169   3.436   6.708  1.00  2.62           N  
ATOM    304  H   ARG A  23      16.825   7.261   0.322  1.00  2.62           H  
ATOM    305  HA  ARG A  23      16.605   9.374   2.407  1.00  2.62           H  
ATOM    306 1HB  ARG A  23      18.698   7.253   1.927  1.00  2.62           H  
ATOM    307 2HB  ARG A  23      18.758   8.400   3.237  1.00  2.62           H  
ATOM    308 1HG  ARG A  23      16.628   7.451   4.106  1.00  2.62           H  
ATOM    309 2HG  ARG A  23      16.678   6.247   2.792  1.00  2.62           H  
ATOM    310 1HD  ARG A  23      18.812   5.428   3.605  1.00  2.62           H  
ATOM    311 2HD  ARG A  23      18.784   6.627   4.921  1.00  2.62           H  
ATOM    312  HE  ARG A  23      16.401   5.059   4.973  1.00  2.62           H  
ATOM    313 1HH1 ARG A  23      19.843   4.850   5.670  1.00  2.62           H  
ATOM    314 2HH1 ARG A  23      19.649   3.607   6.885  1.00  2.62           H  
ATOM    315 1HH2 ARG A  23      16.168   3.444   6.560  1.00  2.62           H  
ATOM    316 2HH2 ARG A  23      17.574   2.811   7.389  1.00  2.62           H  
ATOM    317  N   SER A  24      18.199   9.784  -0.271  1.00  2.49           N  
ATOM    318  CA  SER A  24      19.019  10.636  -1.121  1.00  2.49           C  
ATOM    319  C   SER A  24      18.516  10.669  -2.547  1.00  2.49           C  
ATOM    320  O   SER A  24      18.109   9.648  -3.100  1.00  2.49           O  
ATOM    321  CB  SER A  24      20.456  10.160  -1.183  1.00  2.49           C  
ATOM    322  OG  SER A  24      21.212  10.972  -2.080  1.00  2.49           O  
ATOM    323  H   SER A  24      17.560   9.143  -0.709  1.00  2.49           H  
ATOM    324  HA  SER A  24      18.991  11.650  -0.720  1.00  2.49           H  
ATOM    325 1HB  SER A  24      20.908  10.178  -0.192  1.00  2.49           H  
ATOM    326 2HB  SER A  24      20.468   9.129  -1.533  1.00  2.49           H  
ATOM    327  HG  SER A  24      22.020  10.483  -2.274  1.00  2.49           H  
ATOM    328  N   LEU A  25      18.682  11.818  -3.191  1.00  2.34           N  
ATOM    329  CA  LEU A  25      18.394  11.966  -4.613  1.00  2.34           C  
ATOM    330  C   LEU A  25      19.200  10.949  -5.421  1.00  2.34           C  
ATOM    331  O   LEU A  25      18.733  10.420  -6.430  1.00  2.34           O  
ATOM    332  CB  LEU A  25      18.706  13.405  -5.063  1.00  2.34           C  
ATOM    333  CG  LEU A  25      18.380  13.759  -6.527  1.00  2.34           C  
ATOM    334  CD1 LEU A  25      16.922  13.543  -6.785  1.00  2.34           C  
ATOM    335  CD2 LEU A  25      18.725  15.230  -6.796  1.00  2.34           C  
ATOM    336  H   LEU A  25      19.022  12.613  -2.670  1.00  2.34           H  
ATOM    337  HA  LEU A  25      17.340  11.777  -4.779  1.00  2.34           H  
ATOM    338 1HB  LEU A  25      18.149  14.091  -4.428  1.00  2.34           H  
ATOM    339 2HB  LEU A  25      19.770  13.589  -4.914  1.00  2.34           H  
ATOM    340  HG  LEU A  25      18.956  13.119  -7.192  1.00  2.34           H  
ATOM    341 1HD1 LEU A  25      16.723  13.801  -7.817  1.00  2.34           H  
ATOM    342 2HD1 LEU A  25      16.664  12.495  -6.609  1.00  2.34           H  
ATOM    343 3HD1 LEU A  25      16.326  14.177  -6.129  1.00  2.34           H  
ATOM    344 1HD2 LEU A  25      18.492  15.483  -7.835  1.00  2.34           H  
ATOM    345 2HD2 LEU A  25      18.138  15.863  -6.133  1.00  2.34           H  
ATOM    346 3HD2 LEU A  25      19.786  15.396  -6.612  1.00  2.34           H  
ATOM    347  N   SER A  26      20.415  10.656  -4.955  1.00  2.19           N  
ATOM    348  CA  SER A  26      21.322   9.750  -5.642  1.00  2.19           C  
ATOM    349  C   SER A  26      20.847   8.295  -5.643  1.00  2.19           C  
ATOM    350  O   SER A  26      21.382   7.477  -6.390  1.00  2.19           O  
ATOM    351  CB  SER A  26      22.716   9.862  -5.043  1.00  2.19           C  
ATOM    352  OG  SER A  26      22.752   9.410  -3.714  1.00  2.19           O  
ATOM    353  H   SER A  26      20.710  11.055  -4.068  1.00  2.19           H  
ATOM    354  HA  SER A  26      21.382  10.074  -6.682  1.00  2.19           H  
ATOM    355 1HB  SER A  26      23.415   9.288  -5.644  1.00  2.19           H  
ATOM    356 2HB  SER A  26      23.036  10.902  -5.081  1.00  2.19           H  
ATOM    357  HG  SER A  26      22.037   9.865  -3.276  1.00  2.19           H  
ATOM    358  N   GLY A  27      19.878   7.952  -4.788  1.00  2.07           N  
ATOM    359  CA  GLY A  27      19.366   6.594  -4.751  1.00  2.07           C  
ATOM    360  C   GLY A  27      18.110   6.442  -5.598  1.00  2.07           C  
ATOM    361  O   GLY A  27      17.518   5.360  -5.675  1.00  2.07           O  
ATOM    362  H   GLY A  27      19.447   8.645  -4.181  1.00  2.07           H  
ATOM    363 1HA  GLY A  27      20.133   5.900  -5.081  1.00  2.07           H  
ATOM    364 2HA  GLY A  27      19.125   6.344  -3.724  1.00  2.07           H  
ATOM    365  N   CYS A  28      17.651   7.539  -6.191  1.00  2.01           N  
ATOM    366  CA  CYS A  28      16.430   7.520  -6.973  1.00  2.01           C  
ATOM    367  C   CYS A  28      16.635   7.286  -8.481  1.00  2.01           C  
ATOM    368  O   CYS A  28      17.287   8.100  -9.140  1.00  2.01           O  
ATOM    369  CB  CYS A  28      15.682   8.811  -6.764  1.00  2.01           C  
ATOM    370  SG  CYS A  28      14.191   8.927  -7.709  1.00  2.01           S  
ATOM    371  H   CYS A  28      18.162   8.421  -6.122  1.00  2.01           H  
ATOM    372  HA  CYS A  28      15.795   6.755  -6.546  1.00  2.01           H  
ATOM    373 1HB  CYS A  28      15.438   8.895  -5.722  1.00  2.01           H  
ATOM    374 2HB  CYS A  28      16.317   9.654  -7.013  1.00  2.01           H  
ATOM    375  N   PRO A  29      16.100   6.202  -9.069  1.00  2.02           N  
ATOM    376  CA  PRO A  29      16.197   5.907 -10.478  1.00  2.02           C  
ATOM    377  C   PRO A  29      15.629   7.088 -11.232  1.00  2.02           C  
ATOM    378  O   PRO A  29      14.672   7.704 -10.777  1.00  2.02           O  
ATOM    379  CB  PRO A  29      15.337   4.651 -10.631  1.00  2.02           C  
ATOM    380  CG  PRO A  29      15.386   4.005  -9.278  1.00  2.02           C  
ATOM    381  CD  PRO A  29      15.411   5.159  -8.295  1.00  2.02           C  
ATOM    382  HA  PRO A  29      17.247   5.722 -10.748  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      14.317   4.930 -10.932  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      15.743   4.011 -11.425  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      14.514   3.351  -9.137  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      16.276   3.363  -9.188  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      14.390   5.464  -8.003  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      16.011   4.832  -7.457  1.00  2.02           H  
ATOM    389  N   ARG A  30      16.215   7.388 -12.385  1.00  2.12           N  
ATOM    390  CA  ARG A  30      15.842   8.522 -13.241  1.00  2.12           C  
ATOM    391  C   ARG A  30      16.177   9.908 -12.659  1.00  2.12           C  
ATOM    392  O   ARG A  30      16.046  10.911 -13.357  1.00  2.12           O  
ATOM    393  CB  ARG A  30      14.353   8.488 -13.585  1.00  2.12           C  
ATOM    394  CG  ARG A  30      13.869   7.294 -14.374  1.00  2.12           C  
ATOM    395  CD  ARG A  30      12.377   7.317 -14.477  1.00  2.12           C  
ATOM    396  NE  ARG A  30      11.884   8.497 -15.173  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      11.779   8.660 -16.497  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      12.122   7.706 -17.339  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      11.313   9.812 -16.927  1.00  2.12           N  
ATOM    400  H   ARG A  30      16.983   6.806 -12.688  1.00  2.12           H  
ATOM    401  HA  ARG A  30      16.391   8.417 -14.176  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      13.734   8.553 -12.720  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      14.122   9.369 -14.188  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      14.289   7.320 -15.378  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      14.168   6.373 -13.872  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      12.037   6.438 -15.020  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      11.949   7.311 -13.475  1.00  2.12           H  
ATOM    408  HE  ARG A  30      11.580   9.299 -14.602  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      12.473   6.826 -16.988  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      12.027   7.854 -18.332  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      11.062  10.519 -16.215  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      11.209   9.993 -17.912  1.00  2.12           H  
ATOM    413  N   ALA A  31      16.767   9.989 -11.453  1.00  2.30           N  
ATOM    414  CA  ALA A  31      17.251  11.281 -10.941  1.00  2.30           C  
ATOM    415  C   ALA A  31      18.341  11.809 -11.875  1.00  2.30           C  
ATOM    416  O   ALA A  31      18.569  13.014 -12.008  1.00  2.30           O  
ATOM    417  CB  ALA A  31      17.781  11.148  -9.533  1.00  2.30           C  
ATOM    418  H   ALA A  31      16.868   9.168 -10.851  1.00  2.30           H  
ATOM    419  HA  ALA A  31      16.420  11.987 -10.943  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      18.120  12.112  -9.184  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      16.989  10.785  -8.889  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      18.611  10.442  -9.510  1.00  2.30           H  
ATOM    423  N   LYS A  32      18.981  10.857 -12.547  1.00  2.56           N  
ATOM    424  CA  LYS A  32      20.062  11.004 -13.506  1.00  2.56           C  
ATOM    425  C   LYS A  32      19.648  11.819 -14.732  1.00  2.56           C  
ATOM    426  O   LYS A  32      20.500  12.274 -15.495  1.00  2.56           O  
ATOM    427  CB  LYS A  32      20.546   9.622 -13.933  1.00  2.56           C  
ATOM    428  CG  LYS A  32      21.239   8.839 -12.818  1.00  2.56           C  
ATOM    429  CD  LYS A  32      21.681   7.457 -13.288  1.00  2.56           C  
ATOM    430  CE  LYS A  32      22.369   6.678 -12.167  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      22.775   5.314 -12.608  1.00  2.56           N  
ATOM    432  H   LYS A  32      18.681   9.916 -12.350  1.00  2.56           H  
ATOM    433  HA  LYS A  32      20.883  11.531 -13.017  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      19.695   9.034 -14.281  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      21.242   9.718 -14.767  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      22.112   9.396 -12.478  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      20.552   8.726 -11.977  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      20.813   6.893 -13.633  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      22.376   7.564 -14.122  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      23.256   7.224 -11.847  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      21.685   6.588 -11.321  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      23.226   4.832 -11.843  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      21.958   4.796 -12.898  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      23.418   5.389 -13.383  1.00  2.56           H  
ATOM    445  N   LYS A  33      18.335  12.011 -14.923  1.00  2.88           N  
ATOM    446  CA  LYS A  33      17.826  12.775 -16.050  1.00  2.88           C  
ATOM    447  C   LYS A  33      17.910  14.281 -15.769  1.00  2.88           C  
ATOM    448  O   LYS A  33      17.635  15.093 -16.656  1.00  2.88           O  
ATOM    449  CB  LYS A  33      16.373  12.391 -16.345  1.00  2.88           C  
ATOM    450  CG  LYS A  33      16.155  10.923 -16.737  1.00  2.88           C  
ATOM    451  CD  LYS A  33      16.841  10.572 -18.055  1.00  2.88           C  
ATOM    452  CE  LYS A  33      16.531   9.135 -18.473  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      17.209   8.764 -19.752  1.00  2.88           N  
ATOM    454  H   LYS A  33      17.657  11.621 -14.270  1.00  2.88           H  
ATOM    455  HA  LYS A  33      18.435  12.559 -16.925  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      15.770  12.583 -15.453  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      15.984  13.022 -17.142  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      16.556  10.288 -15.950  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      15.084  10.725 -16.823  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      16.500  11.252 -18.837  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      17.920  10.686 -17.942  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      16.863   8.457 -17.687  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      15.453   9.026 -18.599  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      16.980   7.809 -19.993  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      16.898   9.380 -20.490  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      18.209   8.850 -19.641  1.00  2.88           H  
ATOM    467  N   SER A  34      18.330  14.641 -14.547  1.00  3.23           N  
ATOM    468  CA  SER A  34      18.516  16.018 -14.107  1.00  3.23           C  
ATOM    469  C   SER A  34      17.218  16.824 -14.044  1.00  3.23           C  
ATOM    470  O   SER A  34      16.119  16.273 -14.028  1.00  3.23           O  
ATOM    471  CB  SER A  34      19.549  16.711 -15.006  1.00  3.23           C  
ATOM    472  OG  SER A  34      19.951  17.941 -14.464  1.00  3.23           O  
ATOM    473  H   SER A  34      18.522  13.913 -13.857  1.00  3.23           H  
ATOM    474  HA  SER A  34      18.932  15.983 -13.097  1.00  3.23           H  
ATOM    475 1HB  SER A  34      20.416  16.061 -15.124  1.00  3.23           H  
ATOM    476 2HB  SER A  34      19.135  16.883 -15.994  1.00  3.23           H  
ATOM    477  HG  SER A  34      20.676  18.249 -15.022  1.00  3.23           H  
ATOM    478  N   GLY A  35      17.365  18.145 -13.936  1.00  3.61           N  
ATOM    479  CA  GLY A  35      16.251  19.078 -13.781  1.00  3.61           C  
ATOM    480  C   GLY A  35      15.832  19.242 -12.317  1.00  3.61           C  
ATOM    481  O   GLY A  35      14.916  20.004 -12.005  1.00  3.61           O  
ATOM    482  H   GLY A  35      18.311  18.494 -13.977  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      16.534  20.047 -14.192  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      15.403  18.722 -14.364  1.00  3.61           H  
ATOM    485  N   VAL A  36      16.509  18.524 -11.426  1.00  4.03           N  
ATOM    486  CA  VAL A  36      16.216  18.558 -10.004  1.00  4.03           C  
ATOM    487  C   VAL A  36      17.432  18.988  -9.208  1.00  4.03           C  
ATOM    488  O   VAL A  36      18.511  18.407  -9.337  1.00  4.03           O  
ATOM    489  CB  VAL A  36      15.754  17.177  -9.520  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      15.479  17.226  -8.006  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      14.516  16.778 -10.319  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.245  17.923 -11.761  1.00  4.03           H  
ATOM    493  HA  VAL A  36      15.413  19.275  -9.827  1.00  4.03           H  
ATOM    494  HB  VAL A  36      16.546  16.446  -9.685  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      15.164  16.262  -7.648  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      16.387  17.515  -7.478  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      14.697  17.956  -7.804  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      14.160  15.816 -10.022  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      13.740  17.516 -10.154  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      14.756  16.739 -11.381  1.00  4.03           H  
ATOM    501  N   LYS A  37      17.249  20.004  -8.381  1.00  4.50           N  
ATOM    502  CA  LYS A  37      18.317  20.529  -7.551  1.00  4.50           C  
ATOM    503  C   LYS A  37      17.910  20.490  -6.092  1.00  4.50           C  
ATOM    504  O   LYS A  37      16.722  20.564  -5.776  1.00  4.50           O  
ATOM    505  CB  LYS A  37      18.648  21.969  -7.947  1.00  4.50           C  
ATOM    506  CG  LYS A  37      19.193  22.142  -9.363  1.00  4.50           C  
ATOM    507  CD  LYS A  37      19.519  23.608  -9.643  1.00  4.50           C  
ATOM    508  CE  LYS A  37      20.053  23.811 -11.056  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      20.359  25.245 -11.331  1.00  4.50           N  
ATOM    510  H   LYS A  37      16.333  20.431  -8.333  1.00  4.50           H  
ATOM    511  HA  LYS A  37      19.206  19.907  -7.671  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      17.751  22.583  -7.859  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      19.386  22.373  -7.252  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      20.095  21.540  -9.482  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      18.451  21.799 -10.085  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      18.617  24.209  -9.516  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      20.267  23.954  -8.931  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      20.961  23.225 -11.183  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      19.308  23.466 -11.772  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      20.708  25.344 -12.273  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      19.517  25.796 -11.225  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      21.057  25.574 -10.678  1.00  4.50           H  
ATOM    523  N   VAL A  38      18.892  20.390  -5.206  1.00  5.02           N  
ATOM    524  CA  VAL A  38      18.628  20.450  -3.776  1.00  5.02           C  
ATOM    525  C   VAL A  38      19.421  21.596  -3.167  1.00  5.02           C  
ATOM    526  O   VAL A  38      20.648  21.632  -3.262  1.00  5.02           O  
ATOM    527  CB  VAL A  38      19.022  19.124  -3.104  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      18.754  19.216  -1.609  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      18.235  17.965  -3.751  1.00  5.02           C  
ATOM    530  H   VAL A  38      19.845  20.302  -5.530  1.00  5.02           H  
ATOM    531  HA  VAL A  38      17.566  20.629  -3.613  1.00  5.02           H  
ATOM    532  HB  VAL A  38      20.090  18.956  -3.234  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      19.046  18.285  -1.127  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      19.332  20.042  -1.185  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      17.693  19.394  -1.441  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      18.517  17.024  -3.280  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      17.165  18.133  -3.617  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      18.462  17.916  -4.813  1.00  5.02           H  
ATOM    539  N   ALA A  39      18.724  22.557  -2.573  1.00  5.60           N  
ATOM    540  CA  ALA A  39      19.411  23.708  -2.009  1.00  5.60           C  
ATOM    541  C   ALA A  39      20.080  23.368  -0.672  1.00  5.60           C  
ATOM    542  O   ALA A  39      19.469  22.697   0.166  1.00  5.60           O  
ATOM    543  CB  ALA A  39      18.432  24.852  -1.794  1.00  5.60           C  
ATOM    544  H   ALA A  39      17.717  22.484  -2.523  1.00  5.60           H  
ATOM    545  HA  ALA A  39      20.157  24.013  -2.731  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      18.957  25.724  -1.401  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      17.963  25.113  -2.743  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      17.665  24.546  -1.083  1.00  5.60           H  
ATOM    549  N   PRO A  40      21.261  23.936  -0.368  1.00  6.21           N  
ATOM    550  CA  PRO A  40      21.975  23.800   0.890  1.00  6.21           C  
ATOM    551  C   PRO A  40      21.332  24.720   1.912  1.00  6.21           C  
ATOM    552  O   PRO A  40      21.936  25.686   2.371  1.00  6.21           O  
ATOM    553  CB  PRO A  40      23.387  24.245   0.513  1.00  6.21           C  
ATOM    554  CG  PRO A  40      23.172  25.278  -0.569  1.00  6.21           C  
ATOM    555  CD  PRO A  40      21.975  24.768  -1.363  1.00  6.21           C  
ATOM    556  HA  PRO A  40      21.948  22.751   1.222  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      23.901  24.651   1.394  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      23.974  23.379   0.171  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      22.988  26.264  -0.113  1.00  6.21           H  
ATOM    560 2HG  PRO A  40      24.079  25.378  -1.186  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      21.368  25.625  -1.685  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      22.327  24.149  -2.207  1.00  6.21           H  
ATOM    563  N   THR A  41      20.096  24.406   2.261  1.00  6.79           N  
ATOM    564  CA  THR A  41      19.274  25.274   3.091  1.00  6.79           C  
ATOM    565  C   THR A  41      19.921  25.648   4.420  1.00  6.79           C  
ATOM    566  O   THR A  41      19.932  26.818   4.804  1.00  6.79           O  
ATOM    567  CB  THR A  41      17.916  24.612   3.362  1.00  6.79           C  
ATOM    568  OG1 THR A  41      17.246  24.373   2.115  1.00  6.79           O  
ATOM    569  CG2 THR A  41      17.062  25.517   4.230  1.00  6.79           C  
ATOM    570  H   THR A  41      19.688  23.565   1.853  1.00  6.79           H  
ATOM    571  HA  THR A  41      19.091  26.192   2.533  1.00  6.79           H  
ATOM    572  HB  THR A  41      18.067  23.662   3.872  1.00  6.79           H  
ATOM    573  HG1 THR A  41      17.756  23.724   1.602  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      16.100  25.040   4.416  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      17.568  25.694   5.180  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      16.903  26.468   3.721  1.00  6.79           H  
ATOM    577  N   LYS A  42      20.494  24.674   5.121  1.00  7.27           N  
ATOM    578  CA  LYS A  42      21.101  24.960   6.421  1.00  7.27           C  
ATOM    579  C   LYS A  42      22.269  25.960   6.353  1.00  7.27           C  
ATOM    580  O   LYS A  42      22.609  26.584   7.359  1.00  7.27           O  
ATOM    581  CB  LYS A  42      21.573  23.656   7.081  1.00  7.27           C  
ATOM    582  CG  LYS A  42      22.782  22.971   6.406  1.00  7.27           C  
ATOM    583  CD  LYS A  42      23.159  21.671   7.124  1.00  7.27           C  
ATOM    584  CE  LYS A  42      24.313  20.908   6.427  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      25.634  21.635   6.479  1.00  7.27           N  
ATOM    586  H   LYS A  42      20.486  23.734   4.756  1.00  7.27           H  
ATOM    587  HA  LYS A  42      20.335  25.402   7.058  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      21.854  23.860   8.113  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      20.751  22.941   7.100  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      22.569  22.770   5.356  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      23.636  23.636   6.461  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      23.465  21.907   8.144  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      22.289  21.018   7.169  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      24.429  19.946   6.921  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      24.050  20.739   5.384  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      26.336  21.085   6.022  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      25.590  22.547   6.000  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      25.903  21.792   7.433  1.00  7.27           H  
ATOM    599  N   ASP A  43      22.894  26.077   5.175  1.00  7.71           N  
ATOM    600  CA  ASP A  43      24.031  26.949   4.936  1.00  7.71           C  
ATOM    601  C   ASP A  43      23.663  28.074   3.973  1.00  7.71           C  
ATOM    602  O   ASP A  43      24.545  28.703   3.381  1.00  7.71           O  
ATOM    603  CB  ASP A  43      25.196  26.136   4.366  1.00  7.71           C  
ATOM    604  CG  ASP A  43      25.721  25.091   5.352  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      25.911  25.416   6.492  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      25.881  23.945   4.964  1.00  7.71           O  
ATOM    607  H   ASP A  43      22.529  25.584   4.363  1.00  7.71           H  
ATOM    608  HA  ASP A  43      24.336  27.396   5.881  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      24.864  25.631   3.459  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      26.008  26.806   4.092  1.00  7.71           H  
ATOM    611  N   ASP A  44      22.367  28.319   3.778  1.00  8.25           N  
ATOM    612  CA  ASP A  44      21.952  29.299   2.788  1.00  8.25           C  
ATOM    613  C   ASP A  44      22.504  30.684   3.106  1.00  8.25           C  
ATOM    614  O   ASP A  44      22.140  31.325   4.094  1.00  8.25           O  
ATOM    615  CB  ASP A  44      20.420  29.314   2.674  1.00  8.25           C  
ATOM    616  CG  ASP A  44      19.870  30.181   1.538  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      20.566  31.061   1.080  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      18.749  29.956   1.136  1.00  8.25           O  
ATOM    619  H   ASP A  44      21.653  27.797   4.287  1.00  8.25           H  
ATOM    620  HA  ASP A  44      22.351  28.987   1.822  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      20.078  28.298   2.517  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      19.990  29.650   3.620  1.00  8.25           H  
ATOM    623  N   LYS A  45      23.367  31.161   2.215  1.00  8.96           N  
ATOM    624  CA  LYS A  45      24.051  32.443   2.341  1.00  8.96           C  
ATOM    625  C   LYS A  45      23.096  33.635   2.335  1.00  8.96           C  
ATOM    626  O   LYS A  45      23.485  34.731   2.735  1.00  8.96           O  
ATOM    627  CB  LYS A  45      25.093  32.595   1.226  1.00  8.96           C  
ATOM    628  CG  LYS A  45      24.525  32.809  -0.182  1.00  8.96           C  
ATOM    629  CD  LYS A  45      25.642  32.858  -1.228  1.00  8.96           C  
ATOM    630  CE  LYS A  45      25.096  33.063  -2.645  1.00  8.96           C  
ATOM    631  NZ  LYS A  45      24.599  34.459  -2.876  1.00  8.96           N  
ATOM    632  H   LYS A  45      23.583  30.577   1.422  1.00  8.96           H  
ATOM    633  HA  LYS A  45      24.574  32.448   3.297  1.00  8.96           H  
ATOM    634 1HB  LYS A  45      25.738  33.444   1.450  1.00  8.96           H  
ATOM    635 2HB  LYS A  45      25.721  31.705   1.198  1.00  8.96           H  
ATOM    636 1HG  LYS A  45      23.826  32.008  -0.425  1.00  8.96           H  
ATOM    637 2HG  LYS A  45      23.984  33.759  -0.210  1.00  8.96           H  
ATOM    638 1HD  LYS A  45      26.320  33.679  -0.990  1.00  8.96           H  
ATOM    639 2HD  LYS A  45      26.205  31.926  -1.200  1.00  8.96           H  
ATOM    640 1HE  LYS A  45      25.885  32.846  -3.363  1.00  8.96           H  
ATOM    641 2HE  LYS A  45      24.271  32.370  -2.805  1.00  8.96           H  
ATOM    642 1HZ  LYS A  45      24.252  34.542  -3.816  1.00  8.96           H  
ATOM    643 2HZ  LYS A  45      23.840  34.720  -2.230  1.00  8.96           H  
ATOM    644 3HZ  LYS A  45      25.354  35.110  -2.745  1.00  8.96           H  
ATOM    645  N   GLU A  46      21.862  33.418   1.859  1.00  9.81           N  
ATOM    646  CA  GLU A  46      20.845  34.454   1.760  1.00  9.81           C  
ATOM    647  C   GLU A  46      19.865  34.456   2.946  1.00  9.81           C  
ATOM    648  O   GLU A  46      18.865  35.175   2.913  1.00  9.81           O  
ATOM    649  CB  GLU A  46      20.044  34.315   0.464  1.00  9.81           C  
ATOM    650  CG  GLU A  46      20.862  34.457  -0.826  1.00  9.81           C  
ATOM    651  CD  GLU A  46      21.510  35.806  -1.000  1.00  9.81           C  
ATOM    652  OE1 GLU A  46      20.877  36.794  -0.722  1.00  9.81           O  
ATOM    653  OE2 GLU A  46      22.646  35.847  -1.445  1.00  9.81           O  
ATOM    654  H   GLU A  46      21.595  32.472   1.566  1.00  9.81           H  
ATOM    655  HA  GLU A  46      21.350  35.412   1.723  1.00  9.81           H  
ATOM    656 1HB  GLU A  46      19.559  33.338   0.444  1.00  9.81           H  
ATOM    657 2HB  GLU A  46      19.258  35.068   0.447  1.00  9.81           H  
ATOM    658 1HG  GLU A  46      21.629  33.688  -0.827  1.00  9.81           H  
ATOM    659 2HG  GLU A  46      20.204  34.267  -1.673  1.00  9.81           H  
ATOM    660  N   ASP A  47      20.138  33.663   3.993  1.00 10.70           N  
ATOM    661  CA  ASP A  47      19.224  33.560   5.136  1.00 10.70           C  
ATOM    662  C   ASP A  47      18.981  34.979   5.769  1.00 10.70           C  
ATOM    663  O   ASP A  47      19.889  35.563   6.381  1.00 10.70           O  
ATOM    664  CB  ASP A  47      19.826  32.565   6.158  1.00 10.70           C  
ATOM    665  CG  ASP A  47      18.898  32.095   7.327  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      17.798  32.551   7.435  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      19.331  31.249   8.087  1.00 10.70           O  
ATOM    668  H   ASP A  47      20.972  33.071   3.974  1.00 10.70           H  
ATOM    669  HA  ASP A  47      18.311  33.119   4.766  1.00 10.70           H  
ATOM    670 1HB  ASP A  47      20.152  31.671   5.621  1.00 10.70           H  
ATOM    671 2HB  ASP A  47      20.721  33.010   6.593  1.00 10.70           H  
ATOM    672  N   PRO A  48      17.734  35.512   5.692  1.00 11.50           N  
ATOM    673  CA  PRO A  48      17.332  36.852   6.073  1.00 11.50           C  
ATOM    674  C   PRO A  48      17.388  37.008   7.568  1.00 11.50           C  
ATOM    675  O   PRO A  48      17.536  36.033   8.292  1.00 11.50           O  
ATOM    676  CB  PRO A  48      15.901  36.959   5.540  1.00 11.50           C  
ATOM    677  CG  PRO A  48      15.391  35.547   5.539  1.00 11.50           C  
ATOM    678  CD  PRO A  48      16.597  34.689   5.208  1.00 11.50           C  
ATOM    679  HA  PRO A  48      17.997  37.575   5.579  1.00 11.50           H  
ATOM    680 1HB  PRO A  48      15.308  37.620   6.189  1.00 11.50           H  
ATOM    681 2HB  PRO A  48      15.909  37.412   4.536  1.00 11.50           H  
ATOM    682 1HG  PRO A  48      14.965  35.303   6.525  1.00 11.50           H  
ATOM    683 2HG  PRO A  48      14.583  35.434   4.805  1.00 11.50           H  
ATOM    684 1HD  PRO A  48      16.512  33.752   5.779  1.00 11.50           H  
ATOM    685 2HD  PRO A  48      16.662  34.531   4.119  1.00 11.50           H  
ATOM    686  N   GLU A  49      17.358  38.252   8.027  1.00 12.07           N  
ATOM    687  CA  GLU A  49      17.411  38.620   9.455  1.00 12.07           C  
ATOM    688  C   GLU A  49      18.831  38.446   9.994  1.00 12.07           C  
ATOM    689  O   GLU A  49      19.430  39.400  10.475  1.00 12.07           O  
ATOM    690  CB  GLU A  49      16.403  37.833  10.305  1.00 12.07           C  
ATOM    691  CG  GLU A  49      14.925  38.109   9.975  1.00 12.07           C  
ATOM    692  CD  GLU A  49      14.469  39.514  10.317  1.00 12.07           C  
ATOM    693  OE1 GLU A  49      14.685  39.940  11.423  1.00 12.07           O  
ATOM    694  OE2 GLU A  49      13.905  40.166   9.457  1.00 12.07           O  
ATOM    695  H   GLU A  49      17.265  38.994   7.355  1.00 12.07           H  
ATOM    696  HA  GLU A  49      17.157  39.673   9.547  1.00 12.07           H  
ATOM    697 1HB  GLU A  49      16.573  36.772  10.270  1.00 12.07           H  
ATOM    698 2HB  GLU A  49      16.540  38.125  11.346  1.00 12.07           H  
ATOM    699 1HG  GLU A  49      14.769  37.942   8.909  1.00 12.07           H  
ATOM    700 2HG  GLU A  49      14.311  37.390  10.516  1.00 12.07           H  
ATOM    701  N   LEU A  50      19.421  37.270   9.814  1.00 12.32           N  
ATOM    702  CA  LEU A  50      20.797  37.042  10.232  1.00 12.32           C  
ATOM    703  C   LEU A  50      21.716  37.986   9.466  1.00 12.32           C  
ATOM    704  O   LEU A  50      22.684  38.515  10.010  1.00 12.32           O  
ATOM    705  CB  LEU A  50      21.210  35.601   9.961  1.00 12.32           C  
ATOM    706  CG  LEU A  50      20.506  34.554  10.802  1.00 12.32           C  
ATOM    707  CD1 LEU A  50      20.931  33.184  10.330  1.00 12.32           C  
ATOM    708  CD2 LEU A  50      20.839  34.772  12.268  1.00 12.32           C  
ATOM    709  H   LEU A  50      18.872  36.522   9.398  1.00 12.32           H  
ATOM    710  HA  LEU A  50      20.882  37.253  11.296  1.00 12.32           H  
ATOM    711 1HB  LEU A  50      20.995  35.374   8.910  1.00 12.32           H  
ATOM    712 2HB  LEU A  50      22.280  35.505  10.124  1.00 12.32           H  
ATOM    713  HG  LEU A  50      19.425  34.638  10.653  1.00 12.32           H  
ATOM    714 1HD1 LEU A  50      20.417  32.418  10.907  1.00 12.32           H  
ATOM    715 2HD1 LEU A  50      20.672  33.076   9.282  1.00 12.32           H  
ATOM    716 3HD1 LEU A  50      22.005  33.070  10.450  1.00 12.32           H  
ATOM    717 1HD2 LEU A  50      20.329  34.022  12.871  1.00 12.32           H  
ATOM    718 2HD2 LEU A  50      21.916  34.686  12.412  1.00 12.32           H  
ATOM    719 3HD2 LEU A  50      20.510  35.767  12.570  1.00 12.32           H  
ATOM    720  N   MET A  51      21.367  38.245   8.206  1.00 12.40           N  
ATOM    721  CA  MET A  51      22.126  39.165   7.363  1.00 12.40           C  
ATOM    722  C   MET A  51      21.815  40.656   7.576  1.00 12.40           C  
ATOM    723  O   MET A  51      22.407  41.501   6.903  1.00 12.40           O  
ATOM    724  CB  MET A  51      21.832  38.855   5.911  1.00 12.40           C  
ATOM    725  CG  MET A  51      22.320  37.549   5.448  1.00 12.40           C  
ATOM    726  SD  MET A  51      21.737  37.208   3.826  1.00 12.40           S  
ATOM    727  CE  MET A  51      22.707  38.270   2.784  1.00 12.40           C  
ATOM    728  H   MET A  51      20.587  37.722   7.798  1.00 12.40           H  
ATOM    729  HA  MET A  51      23.185  39.012   7.566  1.00 12.40           H  
ATOM    730 1HB  MET A  51      20.754  38.873   5.755  1.00 12.40           H  
ATOM    731 2HB  MET A  51      22.271  39.625   5.278  1.00 12.40           H  
ATOM    732 1HG  MET A  51      23.409  37.546   5.433  1.00 12.40           H  
ATOM    733 2HG  MET A  51      21.989  36.763   6.114  1.00 12.40           H  
ATOM    734 1HE  MET A  51      22.410  38.117   1.742  1.00 12.40           H  
ATOM    735 2HE  MET A  51      22.544  39.311   3.066  1.00 12.40           H  
ATOM    736 3HE  MET A  51      23.762  38.021   2.898  1.00 12.40           H  
ATOM    737  N   LYS A  52      20.860  40.998   8.445  1.00 12.58           N  
ATOM    738  CA  LYS A  52      20.503  42.406   8.606  1.00 12.58           C  
ATOM    739  C   LYS A  52      21.353  43.122   9.639  1.00 12.58           C  
ATOM    740  O   LYS A  52      21.621  42.595  10.715  1.00 12.58           O  
ATOM    741  CB  LYS A  52      19.020  42.563   8.946  1.00 12.58           C  
ATOM    742  CG  LYS A  52      18.070  42.158   7.812  1.00 12.58           C  
ATOM    743  CD  LYS A  52      16.601  42.391   8.192  1.00 12.58           C  
ATOM    744  CE  LYS A  52      15.653  42.007   7.055  1.00 12.58           C  
ATOM    745  NZ  LYS A  52      14.230  42.146   7.456  1.00 12.58           N  
ATOM    746  H   LYS A  52      20.404  40.305   9.034  1.00 12.58           H  
ATOM    747  HA  LYS A  52      20.671  42.909   7.651  1.00 12.58           H  
ATOM    748 1HB  LYS A  52      18.784  41.949   9.819  1.00 12.58           H  
ATOM    749 2HB  LYS A  52      18.817  43.602   9.210  1.00 12.58           H  
ATOM    750 1HG  LYS A  52      18.307  42.741   6.923  1.00 12.58           H  
ATOM    751 2HG  LYS A  52      18.219  41.106   7.582  1.00 12.58           H  
ATOM    752 1HD  LYS A  52      16.340  41.810   9.079  1.00 12.58           H  
ATOM    753 2HD  LYS A  52      16.454  43.444   8.424  1.00 12.58           H  
ATOM    754 1HE  LYS A  52      15.843  42.655   6.202  1.00 12.58           H  
ATOM    755 2HE  LYS A  52      15.835  40.972   6.764  1.00 12.58           H  
ATOM    756 1HZ  LYS A  52      13.628  41.886   6.694  1.00 12.58           H  
ATOM    757 2HZ  LYS A  52      14.063  41.510   8.252  1.00 12.58           H  
ATOM    758 3HZ  LYS A  52      14.037  43.093   7.731  1.00 12.58           H  
ATOM    759  N   CYS A  53      21.677  44.372   9.321  1.00 13.01           N  
ATOM    760  CA  CYS A  53      22.453  45.320  10.115  1.00 13.01           C  
ATOM    761  C   CYS A  53      22.198  45.253  11.623  1.00 13.01           C  
ATOM    762  O   CYS A  53      21.162  45.725  12.090  1.00 13.01           O  
ATOM    763  CB  CYS A  53      22.090  46.723   9.644  1.00 13.01           C  
ATOM    764  SG  CYS A  53      22.817  48.054  10.573  1.00 13.01           S  
ATOM    765  H   CYS A  53      21.421  44.665   8.383  1.00 13.01           H  
ATOM    766  HA  CYS A  53      23.504  45.143   9.911  1.00 13.01           H  
ATOM    767 1HB  CYS A  53      22.388  46.840   8.601  1.00 13.01           H  
ATOM    768 2HB  CYS A  53      21.008  46.844   9.681  1.00 13.01           H  
ATOM    769  N   PRO A  54      23.136  44.676  12.414  1.00 13.63           N  
ATOM    770  CA  PRO A  54      23.134  44.669  13.867  1.00 13.63           C  
ATOM    771  C   PRO A  54      23.994  45.739  14.560  1.00 13.63           C  
ATOM    772  O   PRO A  54      23.952  45.863  15.785  1.00 13.63           O  
ATOM    773  CB  PRO A  54      23.704  43.273  14.125  1.00 13.63           C  
ATOM    774  CG  PRO A  54      24.756  43.090  13.016  1.00 13.63           C  
ATOM    775  CD  PRO A  54      24.228  43.856  11.818  1.00 13.63           C  
ATOM    776  HA  PRO A  54      22.092  44.729  14.217  1.00 13.63           H  
ATOM    777 1HB  PRO A  54      24.135  43.224  15.135  1.00 13.63           H  
ATOM    778 2HB  PRO A  54      22.897  42.526  14.078  1.00 13.63           H  
ATOM    779 1HG  PRO A  54      25.736  43.424  13.326  1.00 13.63           H  
ATOM    780 2HG  PRO A  54      24.857  42.016  12.793  1.00 13.63           H  
ATOM    781 1HD  PRO A  54      25.027  44.496  11.428  1.00 13.63           H  
ATOM    782 2HD  PRO A  54      23.873  43.150  11.071  1.00 13.63           H  
ATOM    783  N   VAL A  55      24.831  46.451  13.798  1.00 14.14           N  
ATOM    784  CA  VAL A  55      25.851  47.318  14.409  1.00 14.14           C  
ATOM    785  C   VAL A  55      26.060  48.681  13.750  1.00 14.14           C  
ATOM    786  O   VAL A  55      25.850  48.817  12.542  1.00 14.14           O  
ATOM    787  CB  VAL A  55      27.226  46.620  14.398  1.00 14.14           C  
ATOM    788  CG1 VAL A  55      27.228  45.379  15.272  1.00 14.14           C  
ATOM    789  CG2 VAL A  55      27.561  46.280  12.965  1.00 14.14           C  
ATOM    790  H   VAL A  55      24.792  46.365  12.795  1.00 14.14           H  
ATOM    791  HA  VAL A  55      25.554  47.442  15.440  1.00 14.14           H  
ATOM    792  HB  VAL A  55      27.984  47.296  14.785  1.00 14.14           H  
ATOM    793 1HG1 VAL A  55      28.215  44.919  15.241  1.00 14.14           H  
ATOM    794 2HG1 VAL A  55      26.991  45.667  16.295  1.00 14.14           H  
ATOM    795 3HG1 VAL A  55      26.509  44.675  14.937  1.00 14.14           H  
ATOM    796 1HG2 VAL A  55      28.539  45.805  12.924  1.00 14.14           H  
ATOM    797 2HG2 VAL A  55      26.814  45.608  12.568  1.00 14.14           H  
ATOM    798 3HG2 VAL A  55      27.576  47.200  12.376  1.00 14.14           H  
ATOM    799  N   PRO A  56      26.560  49.687  14.499  1.00 14.16           N  
ATOM    800  CA  PRO A  56      26.993  50.970  13.987  1.00 14.16           C  
ATOM    801  C   PRO A  56      27.991  50.717  12.872  1.00 14.16           C  
ATOM    802  O   PRO A  56      28.848  49.842  12.975  1.00 14.16           O  
ATOM    803  CB  PRO A  56      27.633  51.626  15.213  1.00 14.16           C  
ATOM    804  CG  PRO A  56      26.892  51.022  16.383  1.00 14.16           C  
ATOM    805  CD  PRO A  56      26.636  49.584  15.986  1.00 14.16           C  
ATOM    806  HA  PRO A  56      26.123  51.537  13.622  1.00 14.16           H  
ATOM    807 1HB  PRO A  56      28.711  51.411  15.231  1.00 14.16           H  
ATOM    808 2HB  PRO A  56      27.524  52.719  15.153  1.00 14.16           H  
ATOM    809 1HG  PRO A  56      27.500  51.104  17.297  1.00 14.16           H  
ATOM    810 2HG  PRO A  56      25.963  51.581  16.571  1.00 14.16           H  
ATOM    811 1HD  PRO A  56      27.462  48.940  16.312  1.00 14.16           H  
ATOM    812 2HD  PRO A  56      25.671  49.301  16.427  1.00 14.16           H  
ATOM    813  N   GLY A  57      27.853  51.477  11.800  1.00 13.58           N  
ATOM    814  CA  GLY A  57      28.655  51.344  10.587  1.00 13.58           C  
ATOM    815  C   GLY A  57      27.690  50.803   9.546  1.00 13.58           C  
ATOM    816  O   GLY A  57      27.695  51.206   8.384  1.00 13.58           O  
ATOM    817  H   GLY A  57      27.132  52.184  11.806  1.00 13.58           H  
ATOM    818 1HA  GLY A  57      29.056  52.309  10.280  1.00 13.58           H  
ATOM    819 2HA  GLY A  57      29.481  50.652  10.744  1.00 13.58           H  
ATOM    820  N   CYS A  58      26.824  49.919  10.037  1.00 12.55           N  
ATOM    821  CA  CYS A  58      25.681  49.329   9.382  1.00 12.55           C  
ATOM    822  C   CYS A  58      25.878  48.974   7.912  1.00 12.55           C  
ATOM    823  O   CYS A  58      25.212  49.529   7.037  1.00 12.55           O  
ATOM    824  CB  CYS A  58      24.507  50.266   9.578  1.00 12.55           C  
ATOM    825  SG  CYS A  58      22.946  49.567   9.178  1.00 12.55           S  
ATOM    826  H   CYS A  58      26.918  49.648  11.013  1.00 12.55           H  
ATOM    827  HA  CYS A  58      25.480  48.403   9.912  1.00 12.55           H  
ATOM    828 1HB  CYS A  58      24.475  50.589  10.622  1.00 12.55           H  
ATOM    829 2HB  CYS A  58      24.651  51.156   8.964  1.00 12.55           H  
ATOM    830  N   VAL A  59      26.777  48.034   7.640  1.00 11.37           N  
ATOM    831  CA  VAL A  59      27.150  47.682   6.269  1.00 11.37           C  
ATOM    832  C   VAL A  59      26.547  46.369   5.752  1.00 11.37           C  
ATOM    833  O   VAL A  59      27.112  45.732   4.863  1.00 11.37           O  
ATOM    834  CB  VAL A  59      28.677  47.576   6.172  1.00 11.37           C  
ATOM    835  CG1 VAL A  59      29.315  48.921   6.465  1.00 11.37           C  
ATOM    836  CG2 VAL A  59      29.165  46.532   7.160  1.00 11.37           C  
ATOM    837  H   VAL A  59      27.262  47.600   8.412  1.00 11.37           H  
ATOM    838  HA  VAL A  59      26.819  48.492   5.617  1.00 11.37           H  
ATOM    839  HB  VAL A  59      28.952  47.288   5.158  1.00 11.37           H  
ATOM    840 1HG1 VAL A  59      30.398  48.838   6.383  1.00 11.37           H  
ATOM    841 2HG1 VAL A  59      28.952  49.663   5.753  1.00 11.37           H  
ATOM    842 3HG1 VAL A  59      29.054  49.230   7.470  1.00 11.37           H  
ATOM    843 1HG2 VAL A  59      30.247  46.444   7.091  1.00 11.37           H  
ATOM    844 2HG2 VAL A  59      28.887  46.832   8.171  1.00 11.37           H  
ATOM    845 3HG2 VAL A  59      28.705  45.570   6.927  1.00 11.37           H  
ATOM    846  N   GLY A  60      25.408  45.961   6.306  1.00 10.31           N  
ATOM    847  CA  GLY A  60      24.740  44.743   5.839  1.00 10.31           C  
ATOM    848  C   GLY A  60      23.603  44.291   6.750  1.00 10.31           C  
ATOM    849  O   GLY A  60      22.562  44.954   6.850  1.00 10.31           O  
ATOM    850  H   GLY A  60      24.994  46.525   7.035  1.00 10.31           H  
ATOM    851 1HA  GLY A  60      24.351  44.910   4.835  1.00 10.31           H  
ATOM    852 2HA  GLY A  60      25.475  43.942   5.759  1.00 10.31           H  
ENDMDL

REMARK ID 640348 DOMAINID 633949 MODEL 5 line_15_sample3
MODEL     5
ATOM      1  N   ASP A   1       5.355  -0.976   0.453  1.00  3.04           N  
ATOM      2  CA  ASP A   1       5.695   0.002  -0.574  1.00  3.04           C  
ATOM      3  C   ASP A   1       6.232   1.282   0.041  1.00  3.04           C  
ATOM      4  O   ASP A   1       5.951   1.597   1.201  1.00  3.04           O  
ATOM      5  CB  ASP A   1       4.478   0.327  -1.445  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.040  -0.841  -2.336  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       4.852  -1.696  -2.620  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       2.898  -0.862  -2.725  1.00  3.04           O  
ATOM      9 1H   ASP A   1       5.549  -1.910   0.112  1.00  3.04           H  
ATOM     10 2H   ASP A   1       5.911  -0.797   1.282  1.00  3.04           H  
ATOM     11 3H   ASP A   1       4.374  -0.893   0.683  1.00  3.04           H  
ATOM     12  HA  ASP A   1       6.475  -0.420  -1.211  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       3.644   0.608  -0.803  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       4.705   1.190  -2.079  1.00  3.04           H  
ATOM     15  N   LEU A   2       7.012   2.013  -0.739  1.00  2.86           N  
ATOM     16  CA  LEU A   2       7.597   3.269  -0.290  1.00  2.86           C  
ATOM     17  C   LEU A   2       6.977   4.474  -0.971  1.00  2.86           C  
ATOM     18  O   LEU A   2       6.571   4.400  -2.132  1.00  2.86           O  
ATOM     19  CB  LEU A   2       9.096   3.303  -0.594  1.00  2.86           C  
ATOM     20  CG  LEU A   2       9.941   2.192  -0.011  1.00  2.86           C  
ATOM     21  CD1 LEU A   2      11.386   2.387  -0.485  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       9.824   2.215   1.504  1.00  2.86           C  
ATOM     23  H   LEU A   2       7.213   1.696  -1.678  1.00  2.86           H  
ATOM     24  HA  LEU A   2       7.442   3.365   0.786  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       9.222   3.271  -1.674  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       9.502   4.256  -0.238  1.00  2.86           H  
ATOM     27  HG  LEU A   2       9.598   1.228  -0.382  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2      12.012   1.593  -0.082  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2      11.423   2.358  -1.579  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2      11.761   3.350  -0.139  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2      10.441   1.419   1.928  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2      10.164   3.163   1.880  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       8.786   2.066   1.798  1.00  2.86           H  
ATOM     34  N   LYS A   3       6.961   5.594  -0.263  1.00  2.69           N  
ATOM     35  CA  LYS A   3       6.593   6.872  -0.850  1.00  2.69           C  
ATOM     36  C   LYS A   3       7.874   7.439  -1.428  1.00  2.69           C  
ATOM     37  O   LYS A   3       8.955   6.985  -1.035  1.00  2.69           O  
ATOM     38  CB  LYS A   3       5.973   7.813   0.176  1.00  2.69           C  
ATOM     39  CG  LYS A   3       4.640   7.327   0.734  1.00  2.69           C  
ATOM     40  CD  LYS A   3       4.050   8.323   1.723  1.00  2.69           C  
ATOM     41  CE  LYS A   3       2.705   7.844   2.259  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.114   8.816   3.222  1.00  2.69           N  
ATOM     43  H   LYS A   3       7.258   5.567   0.702  1.00  2.69           H  
ATOM     44  HA  LYS A   3       5.886   6.714  -1.667  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       6.663   7.950   1.011  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       5.812   8.791  -0.277  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       3.937   7.185  -0.088  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       4.783   6.368   1.234  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       4.738   8.455   2.559  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       3.914   9.287   1.232  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       2.018   7.710   1.425  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       2.842   6.887   2.761  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       1.227   8.463   3.552  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.741   8.938   4.005  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       1.974   9.703   2.761  1.00  2.69           H  
ATOM     56  N   CYS A   4       7.770   8.407  -2.333  1.00  2.56           N  
ATOM     57  CA  CYS A   4       8.965   8.985  -2.933  1.00  2.56           C  
ATOM     58  C   CYS A   4       8.743  10.467  -3.255  1.00  2.56           C  
ATOM     59  O   CYS A   4       7.671  10.834  -3.733  1.00  2.56           O  
ATOM     60  CB  CYS A   4       9.280   8.208  -4.215  1.00  2.56           C  
ATOM     61  SG  CYS A   4      10.769   8.679  -5.103  1.00  2.56           S  
ATOM     62  H   CYS A   4       6.858   8.738  -2.618  1.00  2.56           H  
ATOM     63  HA  CYS A   4       9.784   8.864  -2.230  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       9.360   7.148  -3.976  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       8.440   8.310  -4.908  1.00  2.56           H  
ATOM     66  N   PRO A   5       9.731  11.362  -2.987  1.00  2.47           N  
ATOM     67  CA  PRO A   5       9.715  12.797  -3.289  1.00  2.47           C  
ATOM     68  C   PRO A   5      10.016  13.167  -4.741  1.00  2.47           C  
ATOM     69  O   PRO A   5       9.844  14.318  -5.147  1.00  2.47           O  
ATOM     70  CB  PRO A   5      10.825  13.320  -2.373  1.00  2.47           C  
ATOM     71  CG  PRO A   5      11.794  12.176  -2.265  1.00  2.47           C  
ATOM     72  CD  PRO A   5      10.941  10.936  -2.249  1.00  2.47           C  
ATOM     73  HA  PRO A   5       8.743  13.209  -2.988  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      11.276  14.217  -2.819  1.00  2.47           H  
ATOM     75 2HB  PRO A   5      10.405  13.619  -1.401  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.502  12.195  -3.113  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      12.386  12.288  -1.361  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      11.484  10.151  -2.773  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      10.694  10.665  -1.209  1.00  2.47           H  
ATOM     80  N   THR A   6      10.519  12.214  -5.497  1.00  2.45           N  
ATOM     81  CA  THR A   6      10.956  12.441  -6.859  1.00  2.45           C  
ATOM     82  C   THR A   6       9.751  12.370  -7.812  1.00  2.45           C  
ATOM     83  O   THR A   6       8.859  11.563  -7.577  1.00  2.45           O  
ATOM     84  CB  THR A   6      12.051  11.428  -7.224  1.00  2.45           C  
ATOM     85  OG1 THR A   6      13.151  11.602  -6.336  1.00  2.45           O  
ATOM     86  CG2 THR A   6      12.528  11.575  -8.635  1.00  2.45           C  
ATOM     87  H   THR A   6      10.615  11.281  -5.118  1.00  2.45           H  
ATOM     88  HA  THR A   6      11.417  13.419  -6.890  1.00  2.45           H  
ATOM     89  HB  THR A   6      11.675  10.456  -7.103  1.00  2.45           H  
ATOM     90  HG1 THR A   6      13.073  10.966  -5.621  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      13.300  10.841  -8.845  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      11.700  11.424  -9.317  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      12.930  12.555  -8.764  1.00  2.45           H  
ATOM     94  N   PRO A   7       9.615  13.273  -8.807  1.00  2.48           N  
ATOM     95  CA  PRO A   7       8.584  13.235  -9.828  1.00  2.48           C  
ATOM     96  C   PRO A   7       8.590  11.872 -10.485  1.00  2.48           C  
ATOM     97  O   PRO A   7       9.655  11.296 -10.717  1.00  2.48           O  
ATOM     98  CB  PRO A   7       9.025  14.344 -10.783  1.00  2.48           C  
ATOM     99  CG  PRO A   7       9.770  15.316  -9.901  1.00  2.48           C  
ATOM    100  CD  PRO A   7      10.490  14.458  -8.892  1.00  2.48           C  
ATOM    101  HA  PRO A   7       7.607  13.449  -9.370  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       9.654  13.920 -11.580  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       8.146  14.792 -11.272  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      10.457  15.927 -10.507  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       9.064  16.012  -9.425  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      11.462  14.194  -9.261  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      10.517  15.016  -7.942  1.00  2.48           H  
ATOM    108  N   GLY A   8       7.418  11.345 -10.812  1.00  2.56           N  
ATOM    109  CA  GLY A   8       7.406   9.994 -11.344  1.00  2.56           C  
ATOM    110  C   GLY A   8       7.811   9.101 -10.182  1.00  2.56           C  
ATOM    111  O   GLY A   8       7.091   9.038  -9.189  1.00  2.56           O  
ATOM    112  H   GLY A   8       6.556  11.845 -10.646  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       6.410   9.729 -11.701  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       8.108   9.896 -12.171  1.00  2.56           H  
ATOM    115  N   CYS A   9       8.937   8.404 -10.310  1.00  2.67           N  
ATOM    116  CA  CYS A   9       9.422   7.527  -9.244  1.00  2.67           C  
ATOM    117  C   CYS A   9       8.347   6.564  -8.765  1.00  2.67           C  
ATOM    118  O   CYS A   9       7.952   6.564  -7.597  1.00  2.67           O  
ATOM    119  CB  CYS A   9       9.935   8.356  -8.076  1.00  2.67           C  
ATOM    120  SG  CYS A   9      10.698   7.400  -6.708  1.00  2.67           S  
ATOM    121  H   CYS A   9       9.478   8.520 -11.152  1.00  2.67           H  
ATOM    122  HA  CYS A   9      10.252   6.942  -9.634  1.00  2.67           H  
ATOM    123 1HB  CYS A   9      10.666   9.047  -8.460  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       9.118   8.948  -7.658  1.00  2.67           H  
ATOM    125  N   ASP A  10       7.893   5.717  -9.683  1.00  2.76           N  
ATOM    126  CA  ASP A  10       6.843   4.761  -9.385  1.00  2.76           C  
ATOM    127  C   ASP A  10       7.279   3.930  -8.197  1.00  2.76           C  
ATOM    128  O   ASP A  10       8.481   3.659  -8.032  1.00  2.76           O  
ATOM    129  CB  ASP A  10       6.589   3.843 -10.581  1.00  2.76           C  
ATOM    130  CG  ASP A  10       5.925   4.550 -11.774  1.00  2.76           C  
ATOM    131  OD1 ASP A  10       5.499   5.672 -11.629  1.00  2.76           O  
ATOM    132  OD2 ASP A  10       5.856   3.949 -12.818  1.00  2.76           O  
ATOM    133  H   ASP A  10       8.272   5.761 -10.616  1.00  2.76           H  
ATOM    134  HA  ASP A  10       5.928   5.299  -9.130  1.00  2.76           H  
ATOM    135 1HB  ASP A  10       7.534   3.413 -10.912  1.00  2.76           H  
ATOM    136 2HB  ASP A  10       5.953   3.013 -10.267  1.00  2.76           H  
ATOM    137  N   GLY A  11       6.311   3.519  -7.369  1.00  2.81           N  
ATOM    138  CA  GLY A  11       6.658   2.749  -6.185  1.00  2.81           C  
ATOM    139  C   GLY A  11       7.587   1.626  -6.588  1.00  2.81           C  
ATOM    140  O   GLY A  11       7.250   0.774  -7.415  1.00  2.81           O  
ATOM    141  H   GLY A  11       5.349   3.763  -7.554  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       7.148   3.398  -5.455  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       5.760   2.348  -5.720  1.00  2.81           H  
ATOM    144  N   SER A  12       8.756   1.654  -5.978  1.00  2.85           N  
ATOM    145  CA  SER A  12       9.846   0.744  -6.227  1.00  2.85           C  
ATOM    146  C   SER A  12      10.857   0.819  -5.090  1.00  2.85           C  
ATOM    147  O   SER A  12      10.755   1.685  -4.220  1.00  2.85           O  
ATOM    148  CB  SER A  12      10.439   1.069  -7.591  1.00  2.85           C  
ATOM    149  OG  SER A  12      10.918   2.386  -7.636  1.00  2.85           O  
ATOM    150  H   SER A  12       8.908   2.398  -5.316  1.00  2.85           H  
ATOM    151  HA  SER A  12       9.452  -0.272  -6.263  1.00  2.85           H  
ATOM    152 1HB  SER A  12      11.255   0.381  -7.797  1.00  2.85           H  
ATOM    153 2HB  SER A  12       9.687   0.928  -8.367  1.00  2.85           H  
ATOM    154  HG  SER A  12      10.098   2.954  -7.712  1.00  2.85           H  
ATOM    155  N   GLY A  13      11.809  -0.102  -5.062  1.00  2.87           N  
ATOM    156  CA  GLY A  13      12.824  -0.064  -4.017  1.00  2.87           C  
ATOM    157  C   GLY A  13      13.742   1.149  -4.142  1.00  2.87           C  
ATOM    158  O   GLY A  13      14.013   1.634  -5.242  1.00  2.87           O  
ATOM    159  H   GLY A  13      11.847  -0.812  -5.779  1.00  2.87           H  
ATOM    160 1HA  GLY A  13      12.338  -0.047  -3.041  1.00  2.87           H  
ATOM    161 2HA  GLY A  13      13.420  -0.975  -4.056  1.00  2.87           H  
ATOM    162  N   HIS A  14      14.245   1.583  -2.999  1.00  2.89           N  
ATOM    163  CA  HIS A  14      15.195   2.678  -2.849  1.00  2.89           C  
ATOM    164  C   HIS A  14      16.605   2.223  -3.186  1.00  2.89           C  
ATOM    165  O   HIS A  14      16.852   1.025  -3.344  1.00  2.89           O  
ATOM    166  CB  HIS A  14      15.158   3.178  -1.407  1.00  2.89           C  
ATOM    167  CG  HIS A  14      15.560   2.090  -0.421  1.00  2.89           C  
ATOM    168  ND1 HIS A  14      14.778   0.965  -0.196  1.00  2.89           N  
ATOM    169  CD2 HIS A  14      16.646   1.943   0.364  1.00  2.89           C  
ATOM    170  CE1 HIS A  14      15.364   0.194   0.698  1.00  2.89           C  
ATOM    171  NE2 HIS A  14      16.497   0.758   1.057  1.00  2.89           N  
ATOM    172  H   HIS A  14      13.942   1.119  -2.157  1.00  2.89           H  
ATOM    173  HA  HIS A  14      14.931   3.499  -3.516  1.00  2.89           H  
ATOM    174 1HB  HIS A  14      15.842   4.024  -1.288  1.00  2.89           H  
ATOM    175 2HB  HIS A  14      14.157   3.531  -1.158  1.00  2.89           H  
ATOM    176  HD2 HIS A  14      17.474   2.629   0.439  1.00  2.89           H  
ATOM    177  HE1 HIS A  14      14.976  -0.753   1.074  1.00  2.89           H  
ATOM    178  HE2 HIS A  14      17.156   0.389   1.728  1.00  2.89           H  
ATOM    179  N   ILE A  15      17.549   3.154  -3.263  1.00  2.92           N  
ATOM    180  CA  ILE A  15      18.926   2.727  -3.457  1.00  2.92           C  
ATOM    181  C   ILE A  15      19.400   2.213  -2.104  1.00  2.92           C  
ATOM    182  O   ILE A  15      19.610   2.990  -1.180  1.00  2.92           O  
ATOM    183  CB  ILE A  15      19.806   3.896  -3.920  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      19.293   4.419  -5.268  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      21.254   3.453  -4.005  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      19.916   5.725  -5.702  1.00  2.92           C  
ATOM    187  H   ILE A  15      17.316   4.145  -3.178  1.00  2.92           H  
ATOM    188  HA  ILE A  15      18.964   1.921  -4.187  1.00  2.92           H  
ATOM    189  HB  ILE A  15      19.720   4.717  -3.203  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      19.478   3.670  -6.034  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      18.229   4.570  -5.186  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      21.871   4.292  -4.325  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      21.583   3.112  -3.029  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      21.343   2.638  -4.724  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      19.500   6.042  -6.647  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      19.717   6.489  -4.956  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      20.988   5.599  -5.808  1.00  2.92           H  
ATOM    198  N   THR A  16      19.649   0.911  -2.010  1.00  2.97           N  
ATOM    199  CA  THR A  16      19.856   0.248  -0.716  1.00  2.97           C  
ATOM    200  C   THR A  16      21.027   0.708   0.147  1.00  2.97           C  
ATOM    201  O   THR A  16      21.111   0.339   1.317  1.00  2.97           O  
ATOM    202  CB  THR A  16      19.927  -1.269  -0.928  1.00  2.97           C  
ATOM    203  OG1 THR A  16      20.999  -1.587  -1.831  1.00  2.97           O  
ATOM    204  CG2 THR A  16      18.597  -1.750  -1.508  1.00  2.97           C  
ATOM    205  H   THR A  16      19.545   0.343  -2.840  1.00  2.97           H  
ATOM    206  HA  THR A  16      18.961   0.426  -0.132  1.00  2.97           H  
ATOM    207  HB  THR A  16      20.107  -1.766   0.024  1.00  2.97           H  
ATOM    208  HG1 THR A  16      21.842  -1.424  -1.397  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      18.632  -2.827  -1.663  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      17.789  -1.507  -0.817  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      18.413  -1.251  -2.462  1.00  2.97           H  
ATOM    212  N   GLY A  17      21.930   1.501  -0.401  1.00  3.02           N  
ATOM    213  CA  GLY A  17      23.040   2.033   0.382  1.00  3.02           C  
ATOM    214  C   GLY A  17      22.568   2.917   1.559  1.00  3.02           C  
ATOM    215  O   GLY A  17      23.266   3.030   2.571  1.00  3.02           O  
ATOM    216  H   GLY A  17      21.812   1.769  -1.366  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      23.637   1.206   0.764  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      23.688   2.616  -0.271  1.00  3.02           H  
ATOM    219  N   ASN A  18      21.417   3.590   1.393  1.00  3.05           N  
ATOM    220  CA  ASN A  18      20.866   4.509   2.407  1.00  3.05           C  
ATOM    221  C   ASN A  18      19.435   4.919   2.044  1.00  3.05           C  
ATOM    222  O   ASN A  18      18.895   4.472   1.050  1.00  3.05           O  
ATOM    223  CB  ASN A  18      21.764   5.741   2.552  1.00  3.05           C  
ATOM    224  CG  ASN A  18      21.771   6.362   3.944  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      20.733   6.451   4.614  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      22.927   6.790   4.379  1.00  3.05           N  
ATOM    227  H   ASN A  18      20.883   3.428   0.536  1.00  3.05           H  
ATOM    228  HA  ASN A  18      20.824   3.984   3.363  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      22.787   5.489   2.289  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      21.444   6.490   1.852  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      22.997   7.207   5.284  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      23.741   6.699   3.806  1.00  3.05           H  
ATOM    233  N   TYR A  19      18.819   5.799   2.826  1.00  3.06           N  
ATOM    234  CA  TYR A  19      17.507   6.328   2.441  1.00  3.06           C  
ATOM    235  C   TYR A  19      16.390   5.280   2.290  1.00  3.06           C  
ATOM    236  O   TYR A  19      15.756   5.181   1.238  1.00  3.06           O  
ATOM    237  CB  TYR A  19      17.635   7.115   1.134  1.00  3.06           C  
ATOM    238  CG  TYR A  19      18.632   8.241   1.185  1.00  3.06           C  
ATOM    239  CD1 TYR A  19      19.789   8.181   0.426  1.00  3.06           C  
ATOM    240  CD2 TYR A  19      18.391   9.332   1.998  1.00  3.06           C  
ATOM    241  CE1 TYR A  19      20.700   9.210   0.481  1.00  3.06           C  
ATOM    242  CE2 TYR A  19      19.298  10.362   2.054  1.00  3.06           C  
ATOM    243  CZ  TYR A  19      20.450  10.305   1.302  1.00  3.06           C  
ATOM    244  OH  TYR A  19      21.358  11.338   1.363  1.00  3.06           O  
ATOM    245  H   TYR A  19      19.287   6.124   3.662  1.00  3.06           H  
ATOM    246  HA  TYR A  19      17.190   7.020   3.221  1.00  3.06           H  
ATOM    247 1HB  TYR A  19      17.889   6.468   0.304  1.00  3.06           H  
ATOM    248 2HB  TYR A  19      16.701   7.527   0.906  1.00  3.06           H  
ATOM    249  HD1 TYR A  19      19.979   7.317  -0.215  1.00  3.06           H  
ATOM    250  HD2 TYR A  19      17.477   9.377   2.592  1.00  3.06           H  
ATOM    251  HE1 TYR A  19      21.611   9.168  -0.117  1.00  3.06           H  
ATOM    252  HE2 TYR A  19      19.106  11.222   2.695  1.00  3.06           H  
ATOM    253  HH  TYR A  19      22.018  11.220   0.673  1.00  3.06           H  
ATOM    254  N   ALA A  20      16.080   4.554   3.367  1.00  3.01           N  
ATOM    255  CA  ALA A  20      15.081   3.466   3.336  1.00  3.01           C  
ATOM    256  C   ALA A  20      13.713   3.889   2.784  1.00  3.01           C  
ATOM    257  O   ALA A  20      12.993   3.066   2.230  1.00  3.01           O  
ATOM    258  CB  ALA A  20      14.892   2.905   4.729  1.00  3.01           C  
ATOM    259  H   ALA A  20      16.600   4.714   4.217  1.00  3.01           H  
ATOM    260  HA  ALA A  20      15.464   2.682   2.699  1.00  3.01           H  
ATOM    261 1HB  ALA A  20      14.188   2.074   4.687  1.00  3.01           H  
ATOM    262 2HB  ALA A  20      15.849   2.555   5.114  1.00  3.01           H  
ATOM    263 3HB  ALA A  20      14.499   3.680   5.385  1.00  3.01           H  
ATOM    264  N   SER A  21      13.335   5.150   2.973  1.00  2.93           N  
ATOM    265  CA  SER A  21      12.059   5.658   2.473  1.00  2.93           C  
ATOM    266  C   SER A  21      12.322   6.847   1.558  1.00  2.93           C  
ATOM    267  O   SER A  21      11.521   7.783   1.445  1.00  2.93           O  
ATOM    268  CB  SER A  21      11.151   6.048   3.616  1.00  2.93           C  
ATOM    269  OG  SER A  21      10.861   4.939   4.429  1.00  2.93           O  
ATOM    270  H   SER A  21      13.963   5.782   3.447  1.00  2.93           H  
ATOM    271  HA  SER A  21      11.576   4.888   1.882  1.00  2.93           H  
ATOM    272 1HB  SER A  21      11.625   6.830   4.210  1.00  2.93           H  
ATOM    273 2HB  SER A  21      10.224   6.456   3.212  1.00  2.93           H  
ATOM    274  HG  SER A  21      10.603   4.229   3.832  1.00  2.93           H  
ATOM    275  N   HIS A  22      13.493   6.823   0.935  1.00  2.83           N  
ATOM    276  CA  HIS A  22      13.966   7.845   0.015  1.00  2.83           C  
ATOM    277  C   HIS A  22      14.242   9.148   0.764  1.00  2.83           C  
ATOM    278  O   HIS A  22      15.379   9.480   1.075  1.00  2.83           O  
ATOM    279  CB  HIS A  22      12.979   8.125  -1.144  1.00  2.83           C  
ATOM    280  CG  HIS A  22      12.681   6.955  -2.044  1.00  2.83           C  
ATOM    281  ND1 HIS A  22      11.470   6.299  -2.030  1.00  2.83           N  
ATOM    282  CD2 HIS A  22      13.427   6.338  -2.975  1.00  2.83           C  
ATOM    283  CE1 HIS A  22      11.487   5.331  -2.925  1.00  2.83           C  
ATOM    284  NE2 HIS A  22      12.664   5.334  -3.515  1.00  2.83           N  
ATOM    285  H   HIS A  22      14.116   6.031   1.091  1.00  2.83           H  
ATOM    286  HA  HIS A  22      14.900   7.515  -0.437  1.00  2.83           H  
ATOM    287 1HB  HIS A  22      12.035   8.495  -0.781  1.00  2.83           H  
ATOM    288 2HB  HIS A  22      13.405   8.910  -1.772  1.00  2.83           H  
ATOM    289  HD1 HIS A  22      10.656   6.528  -1.464  1.00  2.83           H  
ATOM    290  HD2 HIS A  22      14.423   6.501  -3.319  1.00  2.83           H  
ATOM    291  HE1 HIS A  22      10.616   4.694  -3.076  1.00  2.83           H  
ATOM    292  N   ARG A  23      13.202   9.943   0.987  1.00  2.73           N  
ATOM    293  CA  ARG A  23      13.295  11.256   1.655  1.00  2.73           C  
ATOM    294  C   ARG A  23      14.271  12.258   0.981  1.00  2.73           C  
ATOM    295  O   ARG A  23      14.504  13.351   1.499  1.00  2.73           O  
ATOM    296  CB  ARG A  23      13.706  11.088   3.112  1.00  2.73           C  
ATOM    297  CG  ARG A  23      12.757  10.244   3.963  1.00  2.73           C  
ATOM    298  CD  ARG A  23      13.186  10.225   5.393  1.00  2.73           C  
ATOM    299  NE  ARG A  23      12.296   9.426   6.229  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      12.481   9.199   7.548  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      13.520   9.716   8.168  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      11.617   8.459   8.221  1.00  2.73           N  
ATOM    303  H   ARG A  23      12.288   9.564   0.757  1.00  2.73           H  
ATOM    304  HA  ARG A  23      12.300  11.700   1.641  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      14.694  10.640   3.174  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      13.772  12.069   3.577  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      11.750  10.656   3.905  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      12.749   9.218   3.591  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      14.189   9.805   5.464  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      13.192  11.243   5.780  1.00  2.73           H  
ATOM    311  HE  ARG A  23      11.483   9.012   5.791  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      14.182  10.283   7.657  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      13.656   9.546   9.154  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      10.817   8.059   7.747  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      11.755   8.291   9.207  1.00  2.73           H  
ATOM    316  N   SER A  24      14.795  11.890  -0.182  1.00  2.64           N  
ATOM    317  CA  SER A  24      15.713  12.674  -0.985  1.00  2.64           C  
ATOM    318  C   SER A  24      15.800  12.125  -2.388  1.00  2.64           C  
ATOM    319  O   SER A  24      15.822  10.909  -2.594  1.00  2.64           O  
ATOM    320  CB  SER A  24      17.124  12.647  -0.415  1.00  2.64           C  
ATOM    321  OG  SER A  24      18.031  13.364  -1.266  1.00  2.64           O  
ATOM    322  H   SER A  24      14.550  10.976  -0.514  1.00  2.64           H  
ATOM    323  HA  SER A  24      15.353  13.703  -1.032  1.00  2.64           H  
ATOM    324 1HB  SER A  24      17.134  13.082   0.586  1.00  2.64           H  
ATOM    325 2HB  SER A  24      17.452  11.607  -0.324  1.00  2.64           H  
ATOM    326  HG  SER A  24      17.929  14.295  -1.019  1.00  2.64           H  
ATOM    327  N   LEU A  25      16.002  13.014  -3.347  1.00  2.54           N  
ATOM    328  CA  LEU A  25      16.284  12.613  -4.720  1.00  2.54           C  
ATOM    329  C   LEU A  25      17.479  11.670  -4.771  1.00  2.54           C  
ATOM    330  O   LEU A  25      17.506  10.745  -5.572  1.00  2.54           O  
ATOM    331  CB  LEU A  25      16.553  13.844  -5.599  1.00  2.54           C  
ATOM    332  CG  LEU A  25      16.839  13.568  -7.094  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      15.667  12.856  -7.698  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      17.083  14.894  -7.814  1.00  2.54           C  
ATOM    335  H   LEU A  25      15.965  13.996  -3.118  1.00  2.54           H  
ATOM    336  HA  LEU A  25      15.416  12.087  -5.113  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      15.688  14.501  -5.546  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      17.413  14.376  -5.192  1.00  2.54           H  
ATOM    339  HG  LEU A  25      17.714  12.937  -7.194  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      15.850  12.662  -8.749  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      15.514  11.915  -7.180  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      14.792  13.472  -7.587  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      17.282  14.709  -8.875  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      16.208  15.527  -7.717  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      17.941  15.392  -7.369  1.00  2.54           H  
ATOM    346  N   SER A  26      18.456  11.881  -3.890  1.00  2.45           N  
ATOM    347  CA  SER A  26      19.669  11.083  -3.890  1.00  2.45           C  
ATOM    348  C   SER A  26      19.447   9.605  -3.546  1.00  2.45           C  
ATOM    349  O   SER A  26      20.337   8.783  -3.772  1.00  2.45           O  
ATOM    350  CB  SER A  26      20.680  11.699  -2.944  1.00  2.45           C  
ATOM    351  OG  SER A  26      20.242  11.640  -1.621  1.00  2.45           O  
ATOM    352  H   SER A  26      18.346  12.599  -3.176  1.00  2.45           H  
ATOM    353  HA  SER A  26      20.089  11.122  -4.894  1.00  2.45           H  
ATOM    354 1HB  SER A  26      21.626  11.171  -3.041  1.00  2.45           H  
ATOM    355 2HB  SER A  26      20.856  12.735  -3.223  1.00  2.45           H  
ATOM    356  HG  SER A  26      19.501  12.272  -1.542  1.00  2.45           H  
ATOM    357  N   GLY A  27      18.294   9.259  -2.964  1.00  2.39           N  
ATOM    358  CA  GLY A  27      18.006   7.868  -2.642  1.00  2.39           C  
ATOM    359  C   GLY A  27      17.153   7.210  -3.724  1.00  2.39           C  
ATOM    360  O   GLY A  27      16.825   6.020  -3.630  1.00  2.39           O  
ATOM    361  H   GLY A  27      17.576   9.960  -2.784  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      18.937   7.317  -2.515  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      17.474   7.831  -1.696  1.00  2.39           H  
ATOM    364  N   CYS A  28      16.747   7.998  -4.721  1.00  2.37           N  
ATOM    365  CA  CYS A  28      15.885   7.549  -5.802  1.00  2.37           C  
ATOM    366  C   CYS A  28      16.673   7.043  -7.014  1.00  2.37           C  
ATOM    367  O   CYS A  28      17.407   7.818  -7.619  1.00  2.37           O  
ATOM    368  CB  CYS A  28      14.978   8.677  -6.244  1.00  2.37           C  
ATOM    369  SG  CYS A  28      13.927   8.239  -7.578  1.00  2.37           S  
ATOM    370  H   CYS A  28      17.070   8.965  -4.763  1.00  2.37           H  
ATOM    371  HA  CYS A  28      15.238   6.782  -5.412  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      14.356   9.007  -5.408  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      15.576   9.522  -6.559  1.00  2.37           H  
ATOM    374  HG  CYS A  28      13.033   7.561  -6.839  1.00  2.37           H  
ATOM    375  N   PRO A  29      16.531   5.778  -7.444  1.00  2.41           N  
ATOM    376  CA  PRO A  29      17.213   5.223  -8.608  1.00  2.41           C  
ATOM    377  C   PRO A  29      16.917   6.001  -9.897  1.00  2.41           C  
ATOM    378  O   PRO A  29      17.731   6.045 -10.822  1.00  2.41           O  
ATOM    379  CB  PRO A  29      16.606   3.816  -8.697  1.00  2.41           C  
ATOM    380  CG  PRO A  29      16.163   3.492  -7.288  1.00  2.41           C  
ATOM    381  CD  PRO A  29      15.694   4.804  -6.711  1.00  2.41           C  
ATOM    382  HA  PRO A  29      18.293   5.176  -8.423  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      15.772   3.814  -9.415  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      17.357   3.112  -9.077  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      15.356   2.738  -7.300  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      16.987   3.045  -6.715  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      14.621   4.965  -6.910  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      15.923   4.779  -5.641  1.00  2.41           H  
ATOM    389  N   ARG A  30      15.785   6.704  -9.941  1.00  2.52           N  
ATOM    390  CA  ARG A  30      15.406   7.433 -11.142  1.00  2.52           C  
ATOM    391  C   ARG A  30      16.089   8.787 -11.211  1.00  2.52           C  
ATOM    392  O   ARG A  30      16.015   9.487 -12.220  1.00  2.52           O  
ATOM    393  CB  ARG A  30      13.900   7.598 -11.220  1.00  2.52           C  
ATOM    394  CG  ARG A  30      13.154   6.279 -11.236  1.00  2.52           C  
ATOM    395  CD  ARG A  30      13.457   5.489 -12.460  1.00  2.52           C  
ATOM    396  NE  ARG A  30      12.734   4.227 -12.486  1.00  2.52           N  
ATOM    397  CZ  ARG A  30      12.897   3.269 -13.421  1.00  2.52           C  
ATOM    398  NH1 ARG A  30      13.757   3.441 -14.402  1.00  2.52           N  
ATOM    399  NH2 ARG A  30      12.193   2.154 -13.350  1.00  2.52           N  
ATOM    400  H   ARG A  30      15.150   6.697  -9.159  1.00  2.52           H  
ATOM    401  HA  ARG A  30      15.721   6.848 -12.007  1.00  2.52           H  
ATOM    402 1HB  ARG A  30      13.534   8.194 -10.399  1.00  2.52           H  
ATOM    403 2HB  ARG A  30      13.647   8.127 -12.136  1.00  2.52           H  
ATOM    404 1HG  ARG A  30      13.441   5.692 -10.361  1.00  2.52           H  
ATOM    405 2HG  ARG A  30      12.084   6.470 -11.212  1.00  2.52           H  
ATOM    406 1HD  ARG A  30      13.176   6.059 -13.343  1.00  2.52           H  
ATOM    407 2HD  ARG A  30      14.525   5.270 -12.496  1.00  2.52           H  
ATOM    408  HE  ARG A  30      12.066   4.052 -11.746  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30      14.299   4.293 -14.456  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30      13.878   2.722 -15.101  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30      11.535   2.020 -12.595  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30      12.314   1.435 -14.047  1.00  2.52           H  
ATOM    413  N   ALA A  31      16.835   9.140 -10.167  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.600  10.373 -10.147  1.00  2.69           C  
ATOM    415  C   ALA A  31      18.601  10.366 -11.294  1.00  2.69           C  
ATOM    416  O   ALA A  31      18.957  11.413 -11.843  1.00  2.69           O  
ATOM    417  CB  ALA A  31      18.329  10.526  -8.831  1.00  2.69           C  
ATOM    418  H   ALA A  31      16.895   8.541  -9.345  1.00  2.69           H  
ATOM    419  HA  ALA A  31      16.914  11.208 -10.288  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      18.890  11.455  -8.824  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      17.603  10.529  -8.029  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      19.010   9.687  -8.695  1.00  2.69           H  
ATOM    423  N   LYS A  32      19.033   9.151 -11.672  1.00  2.90           N  
ATOM    424  CA  LYS A  32      20.018   8.912 -12.712  1.00  2.90           C  
ATOM    425  C   LYS A  32      19.550   9.418 -14.072  1.00  2.90           C  
ATOM    426  O   LYS A  32      20.362   9.625 -14.973  1.00  2.90           O  
ATOM    427  CB  LYS A  32      20.316   7.419 -12.793  1.00  2.90           C  
ATOM    428  CG  LYS A  32      21.045   6.861 -11.579  1.00  2.90           C  
ATOM    429  CD  LYS A  32      21.276   5.364 -11.717  1.00  2.90           C  
ATOM    430  CE  LYS A  32      22.005   4.800 -10.507  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      22.215   3.329 -10.623  1.00  2.90           N  
ATOM    432  H   LYS A  32      18.650   8.323 -11.213  1.00  2.90           H  
ATOM    433  HA  LYS A  32      20.932   9.443 -12.449  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      19.376   6.869 -12.897  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      20.917   7.214 -13.677  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      22.002   7.366 -11.460  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      20.438   7.041 -10.688  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      20.307   4.865 -11.810  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      21.858   5.162 -12.615  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      22.973   5.290 -10.413  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      21.416   5.004  -9.610  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      22.699   2.990  -9.804  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      21.317   2.871 -10.700  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      22.767   3.131 -11.445  1.00  2.90           H  
ATOM    445  N   LYS A  33      18.236   9.605 -14.236  1.00  3.14           N  
ATOM    446  CA  LYS A  33      17.674  10.091 -15.483  1.00  3.14           C  
ATOM    447  C   LYS A  33      18.161  11.499 -15.823  1.00  3.14           C  
ATOM    448  O   LYS A  33      18.097  11.905 -16.982  1.00  3.14           O  
ATOM    449  CB  LYS A  33      16.144  10.087 -15.431  1.00  3.14           C  
ATOM    450  CG  LYS A  33      15.500   8.699 -15.449  1.00  3.14           C  
ATOM    451  CD  LYS A  33      13.984   8.798 -15.282  1.00  3.14           C  
ATOM    452  CE  LYS A  33      13.329   9.416 -16.520  1.00  3.14           C  
ATOM    453  NZ  LYS A  33      11.841   9.462 -16.410  1.00  3.14           N  
ATOM    454  H   LYS A  33      17.594   9.440 -13.462  1.00  3.14           H  
ATOM    455  HA  LYS A  33      17.996   9.425 -16.284  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      15.813  10.595 -14.524  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      15.752  10.647 -16.278  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      15.731   8.198 -16.389  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      15.907   8.108 -14.626  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      13.570   7.804 -15.122  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      13.758   9.413 -14.409  1.00  3.14           H  
ATOM    462 1HE  LYS A  33      13.704  10.430 -16.651  1.00  3.14           H  
ATOM    463 2HE  LYS A  33      13.598   8.825 -17.396  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33      11.455   9.876 -17.248  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33      11.478   8.526 -16.302  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      11.580  10.019 -15.611  1.00  3.14           H  
ATOM    467  N   SER A  34      18.552  12.282 -14.794  1.00  3.39           N  
ATOM    468  CA  SER A  34      19.020  13.679 -14.909  1.00  3.39           C  
ATOM    469  C   SER A  34      17.893  14.684 -15.175  1.00  3.39           C  
ATOM    470  O   SER A  34      18.127  15.893 -15.215  1.00  3.39           O  
ATOM    471  CB  SER A  34      20.087  13.836 -15.990  1.00  3.39           C  
ATOM    472  OG  SER A  34      19.523  14.031 -17.260  1.00  3.39           O  
ATOM    473  H   SER A  34      18.585  11.869 -13.859  1.00  3.39           H  
ATOM    474  HA  SER A  34      19.480  13.946 -13.955  1.00  3.39           H  
ATOM    475 1HB  SER A  34      20.730  14.678 -15.743  1.00  3.39           H  
ATOM    476 2HB  SER A  34      20.711  12.942 -16.004  1.00  3.39           H  
ATOM    477  HG  SER A  34      18.914  13.295 -17.390  1.00  3.39           H  
ATOM    478  N   GLY A  35      16.669  14.188 -15.350  1.00  3.66           N  
ATOM    479  CA  GLY A  35      15.504  15.008 -15.672  1.00  3.66           C  
ATOM    480  C   GLY A  35      14.835  15.652 -14.456  1.00  3.66           C  
ATOM    481  O   GLY A  35      13.814  16.328 -14.595  1.00  3.66           O  
ATOM    482  H   GLY A  35      16.555  13.188 -15.288  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      15.805  15.787 -16.373  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      14.776  14.390 -16.195  1.00  3.66           H  
ATOM    485  N   VAL A  36      15.388  15.423 -13.270  1.00  3.96           N  
ATOM    486  CA  VAL A  36      14.820  15.978 -12.049  1.00  3.96           C  
ATOM    487  C   VAL A  36      15.778  16.966 -11.406  1.00  3.96           C  
ATOM    488  O   VAL A  36      16.940  16.647 -11.142  1.00  3.96           O  
ATOM    489  CB  VAL A  36      14.478  14.879 -11.038  1.00  3.96           C  
ATOM    490  CG1 VAL A  36      13.926  15.521  -9.774  1.00  3.96           C  
ATOM    491  CG2 VAL A  36      13.468  13.923 -11.653  1.00  3.96           C  
ATOM    492  H   VAL A  36      16.225  14.864 -13.224  1.00  3.96           H  
ATOM    493  HA  VAL A  36      13.900  16.509 -12.301  1.00  3.96           H  
ATOM    494  HB  VAL A  36      15.384  14.335 -10.769  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36      13.692  14.767  -9.052  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36      14.664  16.198  -9.354  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36      13.026  16.082 -10.018  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36      13.223  13.144 -10.953  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      12.562  14.471 -11.915  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36      13.888  13.471 -12.547  1.00  3.96           H  
ATOM    501  N   LYS A  37      15.281  18.171 -11.168  1.00  4.33           N  
ATOM    502  CA  LYS A  37      16.068  19.239 -10.578  1.00  4.33           C  
ATOM    503  C   LYS A  37      15.693  19.463  -9.123  1.00  4.33           C  
ATOM    504  O   LYS A  37      14.623  19.051  -8.673  1.00  4.33           O  
ATOM    505  CB  LYS A  37      15.898  20.524 -11.386  1.00  4.33           C  
ATOM    506  CG  LYS A  37      16.265  20.370 -12.867  1.00  4.33           C  
ATOM    507  CD  LYS A  37      17.746  20.027 -13.047  1.00  4.33           C  
ATOM    508  CE  LYS A  37      18.121  19.935 -14.524  1.00  4.33           C  
ATOM    509  NZ  LYS A  37      19.553  19.576 -14.714  1.00  4.33           N  
ATOM    510  H   LYS A  37      14.319  18.352 -11.416  1.00  4.33           H  
ATOM    511  HA  LYS A  37      17.120  18.953 -10.607  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      14.863  20.860 -11.325  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      16.522  21.310 -10.960  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      15.664  19.573 -13.313  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      16.051  21.299 -13.394  1.00  4.33           H  
ATOM    516 1HD  LYS A  37      18.359  20.791 -12.569  1.00  4.33           H  
ATOM    517 2HD  LYS A  37      17.957  19.065 -12.573  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      17.502  19.168 -14.996  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      17.929  20.893 -15.006  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37      19.756  19.516 -15.701  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37      20.136  20.280 -14.291  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37      19.736  18.682 -14.276  1.00  4.33           H  
ATOM    523  N   VAL A  38      16.578  20.132  -8.400  1.00  4.78           N  
ATOM    524  CA  VAL A  38      16.364  20.470  -7.001  1.00  4.78           C  
ATOM    525  C   VAL A  38      16.230  21.980  -6.845  1.00  4.78           C  
ATOM    526  O   VAL A  38      16.976  22.744  -7.455  1.00  4.78           O  
ATOM    527  CB  VAL A  38      17.514  19.918  -6.141  1.00  4.78           C  
ATOM    528  CG1 VAL A  38      17.327  20.321  -4.682  1.00  4.78           C  
ATOM    529  CG2 VAL A  38      17.541  18.392  -6.284  1.00  4.78           C  
ATOM    530  H   VAL A  38      17.439  20.426  -8.837  1.00  4.78           H  
ATOM    531  HA  VAL A  38      15.438  20.005  -6.666  1.00  4.78           H  
ATOM    532  HB  VAL A  38      18.459  20.339  -6.481  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38      18.148  19.925  -4.088  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38      17.319  21.407  -4.597  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38      16.385  19.920  -4.311  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38      18.354  17.983  -5.687  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38      16.593  17.977  -5.939  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      17.692  18.121  -7.329  1.00  4.78           H  
ATOM    539  N   ALA A  39      15.236  22.401  -6.070  1.00  5.30           N  
ATOM    540  CA  ALA A  39      14.962  23.817  -5.871  1.00  5.30           C  
ATOM    541  C   ALA A  39      16.179  24.541  -5.290  1.00  5.30           C  
ATOM    542  O   ALA A  39      16.888  23.972  -4.465  1.00  5.30           O  
ATOM    543  CB  ALA A  39      13.786  23.984  -4.920  1.00  5.30           C  
ATOM    544  H   ALA A  39      14.657  21.715  -5.608  1.00  5.30           H  
ATOM    545  HA  ALA A  39      14.716  24.228  -6.844  1.00  5.30           H  
ATOM    546 1HB  ALA A  39      13.554  25.034  -4.780  1.00  5.30           H  
ATOM    547 2HB  ALA A  39      12.913  23.477  -5.332  1.00  5.30           H  
ATOM    548 3HB  ALA A  39      14.039  23.543  -3.956  1.00  5.30           H  
ATOM    549  N   PRO A  40      16.414  25.820  -5.665  1.00  5.88           N  
ATOM    550  CA  PRO A  40      17.489  26.682  -5.183  1.00  5.88           C  
ATOM    551  C   PRO A  40      17.374  27.043  -3.705  1.00  5.88           C  
ATOM    552  O   PRO A  40      18.371  27.418  -3.089  1.00  5.88           O  
ATOM    553  CB  PRO A  40      17.331  27.933  -6.055  1.00  5.88           C  
ATOM    554  CG  PRO A  40      15.891  27.932  -6.493  1.00  5.88           C  
ATOM    555  CD  PRO A  40      15.535  26.479  -6.662  1.00  5.88           C  
ATOM    556  HA  PRO A  40      18.454  26.193  -5.380  1.00  5.88           H  
ATOM    557 1HB  PRO A  40      17.574  28.820  -5.460  1.00  5.88           H  
ATOM    558 2HB  PRO A  40      18.047  27.910  -6.890  1.00  5.88           H  
ATOM    559 1HG  PRO A  40      15.279  28.437  -5.728  1.00  5.88           H  
ATOM    560 2HG  PRO A  40      15.783  28.514  -7.419  1.00  5.88           H  
ATOM    561 1HD  PRO A  40      14.475  26.372  -6.423  1.00  5.88           H  
ATOM    562 2HD  PRO A  40      15.780  26.133  -7.681  1.00  5.88           H  
ATOM    563  N   THR A  41      16.166  26.892  -3.141  1.00  6.43           N  
ATOM    564  CA  THR A  41      15.814  27.213  -1.749  1.00  6.43           C  
ATOM    565  C   THR A  41      15.968  28.708  -1.511  1.00  6.43           C  
ATOM    566  O   THR A  41      16.175  29.480  -2.443  1.00  6.43           O  
ATOM    567  CB  THR A  41      16.658  26.491  -0.667  1.00  6.43           C  
ATOM    568  OG1 THR A  41      17.978  27.053  -0.603  1.00  6.43           O  
ATOM    569  CG2 THR A  41      16.751  24.994  -0.994  1.00  6.43           C  
ATOM    570  H   THR A  41      15.421  26.549  -3.725  1.00  6.43           H  
ATOM    571  HA  THR A  41      14.768  26.954  -1.587  1.00  6.43           H  
ATOM    572  HB  THR A  41      16.181  26.595   0.303  1.00  6.43           H  
ATOM    573  HG1 THR A  41      18.337  27.132  -1.491  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      17.335  24.494  -0.223  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      15.750  24.567  -1.027  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      17.234  24.845  -1.956  1.00  6.43           H  
ATOM    577  N   LYS A  42      15.809  29.110  -0.251  1.00  6.89           N  
ATOM    578  CA  LYS A  42      15.940  30.501   0.174  1.00  6.89           C  
ATOM    579  C   LYS A  42      17.307  30.785   0.818  1.00  6.89           C  
ATOM    580  O   LYS A  42      17.486  31.815   1.469  1.00  6.89           O  
ATOM    581  CB  LYS A  42      14.821  30.868   1.148  1.00  6.89           C  
ATOM    582  CG  LYS A  42      13.420  30.840   0.540  1.00  6.89           C  
ATOM    583  CD  LYS A  42      12.362  31.261   1.558  1.00  6.89           C  
ATOM    584  CE  LYS A  42      10.962  31.242   0.953  1.00  6.89           C  
ATOM    585  NZ  LYS A  42       9.921  31.634   1.946  1.00  6.89           N  
ATOM    586  H   LYS A  42      15.619  28.415   0.455  1.00  6.89           H  
ATOM    587  HA  LYS A  42      15.855  31.138  -0.708  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      14.837  30.182   1.995  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      14.998  31.871   1.536  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      13.382  31.520  -0.313  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      13.194  29.835   0.189  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      12.389  30.581   2.411  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      12.580  32.269   1.913  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      10.927  31.934   0.113  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      10.744  30.237   0.592  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42       9.010  31.609   1.508  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42       9.937  30.991   2.725  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      10.107  32.570   2.279  1.00  6.89           H  
ATOM    599  N   ASP A  43      18.257  29.852   0.666  1.00  7.22           N  
ATOM    600  CA  ASP A  43      19.609  29.974   1.227  1.00  7.22           C  
ATOM    601  C   ASP A  43      20.336  31.256   0.807  1.00  7.22           C  
ATOM    602  O   ASP A  43      20.053  31.842  -0.238  1.00  7.22           O  
ATOM    603  CB  ASP A  43      20.478  28.780   0.811  1.00  7.22           C  
ATOM    604  CG  ASP A  43      21.814  28.705   1.569  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      21.848  28.147   2.642  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      22.776  29.281   1.093  1.00  7.22           O  
ATOM    607  H   ASP A  43      18.048  29.005   0.135  1.00  7.22           H  
ATOM    608  HA  ASP A  43      19.523  29.978   2.314  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      19.927  27.855   0.991  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      20.676  28.832  -0.261  1.00  7.22           H  
ATOM    611  N   ASP A  44      21.348  31.636   1.601  1.00  7.50           N  
ATOM    612  CA  ASP A  44      22.182  32.821   1.367  1.00  7.50           C  
ATOM    613  C   ASP A  44      22.842  32.813  -0.012  1.00  7.50           C  
ATOM    614  O   ASP A  44      23.120  33.873  -0.574  1.00  7.50           O  
ATOM    615  CB  ASP A  44      23.286  32.918   2.422  1.00  7.50           C  
ATOM    616  CG  ASP A  44      22.796  33.315   3.819  1.00  7.50           C  
ATOM    617  OD1 ASP A  44      21.673  33.746   3.946  1.00  7.50           O  
ATOM    618  OD2 ASP A  44      23.559  33.183   4.747  1.00  7.50           O  
ATOM    619  H   ASP A  44      21.545  31.071   2.419  1.00  7.50           H  
ATOM    620  HA  ASP A  44      21.546  33.704   1.438  1.00  7.50           H  
ATOM    621 1HB  ASP A  44      23.789  31.948   2.493  1.00  7.50           H  
ATOM    622 2HB  ASP A  44      24.030  33.644   2.095  1.00  7.50           H  
ATOM    623  N   LYS A  45      23.048  31.634  -0.594  1.00  7.82           N  
ATOM    624  CA  LYS A  45      23.650  31.523  -1.921  1.00  7.82           C  
ATOM    625  C   LYS A  45      22.840  32.266  -2.996  1.00  7.82           C  
ATOM    626  O   LYS A  45      23.384  32.616  -4.043  1.00  7.82           O  
ATOM    627  CB  LYS A  45      23.770  30.059  -2.329  1.00  7.82           C  
ATOM    628  CG  LYS A  45      24.803  29.257  -1.556  1.00  7.82           C  
ATOM    629  CD  LYS A  45      24.792  27.802  -1.992  1.00  7.82           C  
ATOM    630  CE  LYS A  45      25.803  26.979  -1.215  1.00  7.82           C  
ATOM    631  NZ  LYS A  45      25.755  25.542  -1.600  1.00  7.82           N  
ATOM    632  H   LYS A  45      22.811  30.775  -0.075  1.00  7.82           H  
ATOM    633  HA  LYS A  45      24.646  31.965  -1.883  1.00  7.82           H  
ATOM    634 1HB  LYS A  45      22.802  29.570  -2.183  1.00  7.82           H  
ATOM    635 2HB  LYS A  45      24.010  29.993  -3.388  1.00  7.82           H  
ATOM    636 1HG  LYS A  45      25.791  29.677  -1.730  1.00  7.82           H  
ATOM    637 2HG  LYS A  45      24.586  29.315  -0.494  1.00  7.82           H  
ATOM    638 1HD  LYS A  45      23.797  27.388  -1.817  1.00  7.82           H  
ATOM    639 2HD  LYS A  45      25.016  27.734  -3.055  1.00  7.82           H  
ATOM    640 1HE  LYS A  45      26.802  27.365  -1.407  1.00  7.82           H  
ATOM    641 2HE  LYS A  45      25.589  27.067  -0.147  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45      26.436  25.025  -1.064  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45      24.830  25.179  -1.411  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45      25.959  25.449  -2.584  1.00  7.82           H  
ATOM    645  N   GLU A  46      21.540  32.478  -2.739  1.00  8.19           N  
ATOM    646  CA  GLU A  46      20.621  33.147  -3.651  1.00  8.19           C  
ATOM    647  C   GLU A  46      20.466  34.647  -3.345  1.00  8.19           C  
ATOM    648  O   GLU A  46      19.652  35.334  -3.966  1.00  8.19           O  
ATOM    649  CB  GLU A  46      19.255  32.470  -3.606  1.00  8.19           C  
ATOM    650  CG  GLU A  46      19.253  31.008  -4.061  1.00  8.19           C  
ATOM    651  CD  GLU A  46      19.625  30.829  -5.522  1.00  8.19           C  
ATOM    652  OE1 GLU A  46      19.138  31.577  -6.339  1.00  8.19           O  
ATOM    653  OE2 GLU A  46      20.381  29.930  -5.819  1.00  8.19           O  
ATOM    654  H   GLU A  46      21.159  32.178  -1.841  1.00  8.19           H  
ATOM    655  HA  GLU A  46      21.009  33.041  -4.659  1.00  8.19           H  
ATOM    656 1HB  GLU A  46      18.868  32.499  -2.584  1.00  8.19           H  
ATOM    657 2HB  GLU A  46      18.555  33.016  -4.237  1.00  8.19           H  
ATOM    658 1HG  GLU A  46      19.961  30.449  -3.444  1.00  8.19           H  
ATOM    659 2HG  GLU A  46      18.262  30.587  -3.884  1.00  8.19           H  
ATOM    660  N   ASP A  47      21.242  35.164  -2.391  1.00  8.58           N  
ATOM    661  CA  ASP A  47      21.148  36.564  -1.991  1.00  8.58           C  
ATOM    662  C   ASP A  47      21.312  37.493  -3.200  1.00  8.58           C  
ATOM    663  O   ASP A  47      22.306  37.381  -3.918  1.00  8.58           O  
ATOM    664  CB  ASP A  47      22.214  36.906  -0.940  1.00  8.58           C  
ATOM    665  CG  ASP A  47      22.109  38.345  -0.364  1.00  8.58           C  
ATOM    666  OD1 ASP A  47      22.189  39.304  -1.125  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      21.936  38.469   0.829  1.00  8.58           O  
ATOM    668  H   ASP A  47      21.909  34.568  -1.901  1.00  8.58           H  
ATOM    669  HA  ASP A  47      20.191  36.688  -1.512  1.00  8.58           H  
ATOM    670 1HB  ASP A  47      22.128  36.201  -0.107  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      23.201  36.766  -1.366  1.00  8.58           H  
ATOM    672  N   PRO A  48      20.388  38.447  -3.445  1.00  8.93           N  
ATOM    673  CA  PRO A  48      20.405  39.374  -4.562  1.00  8.93           C  
ATOM    674  C   PRO A  48      21.764  40.023  -4.815  1.00  8.93           C  
ATOM    675  O   PRO A  48      22.102  40.290  -5.964  1.00  8.93           O  
ATOM    676  CB  PRO A  48      19.377  40.422  -4.119  1.00  8.93           C  
ATOM    677  CG  PRO A  48      18.396  39.647  -3.286  1.00  8.93           C  
ATOM    678  CD  PRO A  48      19.232  38.637  -2.538  1.00  8.93           C  
ATOM    679  HA  PRO A  48      20.046  38.852  -5.453  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      19.881  41.225  -3.553  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      18.917  40.893  -5.000  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      17.851  40.327  -2.615  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      17.646  39.169  -3.934  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      19.553  39.032  -1.559  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      18.628  37.722  -2.464  1.00  8.93           H  
ATOM    686  N   GLU A  49      22.572  40.263  -3.783  1.00  9.19           N  
ATOM    687  CA  GLU A  49      23.862  40.911  -4.028  1.00  9.19           C  
ATOM    688  C   GLU A  49      24.796  40.006  -4.830  1.00  9.19           C  
ATOM    689  O   GLU A  49      25.688  40.481  -5.532  1.00  9.19           O  
ATOM    690  CB  GLU A  49      24.511  41.376  -2.727  1.00  9.19           C  
ATOM    691  CG  GLU A  49      23.753  42.535  -2.060  1.00  9.19           C  
ATOM    692  CD  GLU A  49      23.669  43.778  -2.946  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      24.681  44.226  -3.420  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      22.572  44.265  -3.161  1.00  9.19           O  
ATOM    695  H   GLU A  49      22.319  39.988  -2.823  1.00  9.19           H  
ATOM    696  HA  GLU A  49      23.680  41.801  -4.627  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      24.545  40.541  -2.020  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      25.535  41.693  -2.917  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      22.741  42.196  -1.823  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      24.249  42.790  -1.124  1.00  9.19           H  
ATOM    701  N   LEU A  50      24.601  38.698  -4.689  1.00  9.35           N  
ATOM    702  CA  LEU A  50      25.392  37.690  -5.374  1.00  9.35           C  
ATOM    703  C   LEU A  50      24.821  37.497  -6.766  1.00  9.35           C  
ATOM    704  O   LEU A  50      25.531  37.127  -7.706  1.00  9.35           O  
ATOM    705  CB  LEU A  50      25.270  36.350  -4.645  1.00  9.35           C  
ATOM    706  CG  LEU A  50      25.764  36.293  -3.226  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      25.377  34.939  -2.656  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      27.264  36.519  -3.191  1.00  9.35           C  
ATOM    709  H   LEU A  50      23.831  38.381  -4.110  1.00  9.35           H  
ATOM    710  HA  LEU A  50      26.428  38.015  -5.440  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      24.227  36.059  -4.628  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      25.814  35.599  -5.215  1.00  9.35           H  
ATOM    713  HG  LEU A  50      25.267  37.065  -2.633  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      25.695  34.861  -1.619  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      24.293  34.837  -2.709  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      25.839  34.145  -3.238  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      27.616  36.473  -2.160  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      27.762  35.749  -3.780  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      27.491  37.501  -3.610  1.00  9.35           H  
ATOM    720  N   MET A  51      23.509  37.723  -6.884  1.00  9.40           N  
ATOM    721  CA  MET A  51      22.805  37.497  -8.143  1.00  9.40           C  
ATOM    722  C   MET A  51      23.092  38.624  -9.144  1.00  9.40           C  
ATOM    723  O   MET A  51      23.171  38.389 -10.352  1.00  9.40           O  
ATOM    724  CB  MET A  51      21.299  37.453  -7.898  1.00  9.40           C  
ATOM    725  CG  MET A  51      20.815  36.317  -6.991  1.00  9.40           C  
ATOM    726  SD  MET A  51      21.196  34.680  -7.552  1.00  9.40           S  
ATOM    727  CE  MET A  51      22.677  34.425  -6.592  1.00  9.40           C  
ATOM    728  H   MET A  51      22.994  38.004  -6.047  1.00  9.40           H  
ATOM    729  HA  MET A  51      23.146  36.557  -8.574  1.00  9.40           H  
ATOM    730 1HB  MET A  51      20.983  38.396  -7.475  1.00  9.40           H  
ATOM    731 2HB  MET A  51      20.788  37.350  -8.854  1.00  9.40           H  
ATOM    732 1HG  MET A  51      21.274  36.439  -6.015  1.00  9.40           H  
ATOM    733 2HG  MET A  51      19.737  36.389  -6.852  1.00  9.40           H  
ATOM    734 1HE  MET A  51      23.062  33.423  -6.767  1.00  9.40           H  
ATOM    735 2HE  MET A  51      23.416  35.147  -6.882  1.00  9.40           H  
ATOM    736 3HE  MET A  51      22.457  34.549  -5.538  1.00  9.40           H  
ATOM    737  N   LYS A  52      23.252  39.847  -8.633  1.00  9.47           N  
ATOM    738  CA  LYS A  52      23.517  41.018  -9.470  1.00  9.47           C  
ATOM    739  C   LYS A  52      24.801  40.879 -10.271  1.00  9.47           C  
ATOM    740  O   LYS A  52      25.845  40.495  -9.745  1.00  9.47           O  
ATOM    741  CB  LYS A  52      23.603  42.285  -8.608  1.00  9.47           C  
ATOM    742  CG  LYS A  52      22.276  42.798  -8.028  1.00  9.47           C  
ATOM    743  CD  LYS A  52      22.521  43.983  -7.079  1.00  9.47           C  
ATOM    744  CE  LYS A  52      21.227  44.529  -6.493  1.00  9.47           C  
ATOM    745  NZ  LYS A  52      21.485  45.586  -5.455  1.00  9.47           N  
ATOM    746  H   LYS A  52      23.142  39.973  -7.626  1.00  9.47           H  
ATOM    747  HA  LYS A  52      22.692  41.129 -10.175  1.00  9.47           H  
ATOM    748 1HB  LYS A  52      24.265  42.086  -7.758  1.00  9.47           H  
ATOM    749 2HB  LYS A  52      24.056  43.086  -9.191  1.00  9.47           H  
ATOM    750 1HG  LYS A  52      21.640  43.134  -8.845  1.00  9.47           H  
ATOM    751 2HG  LYS A  52      21.761  42.016  -7.506  1.00  9.47           H  
ATOM    752 1HD  LYS A  52      23.160  43.655  -6.251  1.00  9.47           H  
ATOM    753 2HD  LYS A  52      23.034  44.778  -7.613  1.00  9.47           H  
ATOM    754 1HE  LYS A  52      20.638  44.963  -7.298  1.00  9.47           H  
ATOM    755 2HE  LYS A  52      20.661  43.715  -6.036  1.00  9.47           H  
ATOM    756 1HZ  LYS A  52      20.613  45.930  -5.094  1.00  9.47           H  
ATOM    757 2HZ  LYS A  52      22.027  45.167  -4.672  1.00  9.47           H  
ATOM    758 3HZ  LYS A  52      22.006  46.348  -5.855  1.00  9.47           H  
ATOM    759  N   CYS A  53      24.729  41.227 -11.549  1.00  9.68           N  
ATOM    760  CA  CYS A  53      25.894  41.182 -12.421  1.00  9.68           C  
ATOM    761  C   CYS A  53      26.845  42.348 -12.138  1.00  9.68           C  
ATOM    762  O   CYS A  53      26.417  43.500 -12.170  1.00  9.68           O  
ATOM    763  CB  CYS A  53      25.489  41.238 -13.883  1.00  9.68           C  
ATOM    764  SG  CYS A  53      26.886  41.177 -15.012  1.00  9.68           S  
ATOM    765  H   CYS A  53      23.839  41.523 -11.931  1.00  9.68           H  
ATOM    766  HA  CYS A  53      26.393  40.235 -12.241  1.00  9.68           H  
ATOM    767 1HB  CYS A  53      24.835  40.424 -14.108  1.00  9.68           H  
ATOM    768 2HB  CYS A  53      24.938  42.159 -14.080  1.00  9.68           H  
ATOM    769  N   PRO A  54      28.138  42.106 -11.856  1.00 10.00           N  
ATOM    770  CA  PRO A  54      29.146  43.120 -11.582  1.00 10.00           C  
ATOM    771  C   PRO A  54      29.628  43.890 -12.814  1.00 10.00           C  
ATOM    772  O   PRO A  54      30.340  44.887 -12.683  1.00 10.00           O  
ATOM    773  CB  PRO A  54      30.286  42.284 -10.989  1.00 10.00           C  
ATOM    774  CG  PRO A  54      30.133  40.917 -11.626  1.00 10.00           C  
ATOM    775  CD  PRO A  54      28.650  40.716 -11.779  1.00 10.00           C  
ATOM    776  HA  PRO A  54      28.748  43.818 -10.831  1.00 10.00           H  
ATOM    777 1HB  PRO A  54      31.250  42.755 -11.227  1.00 10.00           H  
ATOM    778 2HB  PRO A  54      30.200  42.257  -9.894  1.00 10.00           H  
ATOM    779 1HG  PRO A  54      30.660  40.873 -12.585  1.00 10.00           H  
ATOM    780 2HG  PRO A  54      30.590  40.154 -10.983  1.00 10.00           H  
ATOM    781 1HD  PRO A  54      28.493  40.173 -12.717  1.00 10.00           H  
ATOM    782 2HD  PRO A  54      28.231  40.191 -10.901  1.00 10.00           H  
ATOM    783  N   VAL A  55      29.301  43.395 -14.005  1.00 10.32           N  
ATOM    784  CA  VAL A  55      29.828  43.957 -15.241  1.00 10.32           C  
ATOM    785  C   VAL A  55      28.778  44.223 -16.327  1.00 10.32           C  
ATOM    786  O   VAL A  55      27.765  43.549 -16.410  1.00 10.32           O  
ATOM    787  CB  VAL A  55      30.882  42.975 -15.815  1.00 10.32           C  
ATOM    788  CG1 VAL A  55      32.049  42.823 -14.859  1.00 10.32           C  
ATOM    789  CG2 VAL A  55      30.221  41.638 -16.038  1.00 10.32           C  
ATOM    790  H   VAL A  55      28.687  42.595 -14.068  1.00 10.32           H  
ATOM    791  HA  VAL A  55      30.317  44.890 -14.972  1.00 10.32           H  
ATOM    792  HB  VAL A  55      31.264  43.340 -16.750  1.00 10.32           H  
ATOM    793 1HG1 VAL A  55      32.776  42.129 -15.282  1.00 10.32           H  
ATOM    794 2HG1 VAL A  55      32.519  43.794 -14.708  1.00 10.32           H  
ATOM    795 3HG1 VAL A  55      31.715  42.441 -13.914  1.00 10.32           H  
ATOM    796 1HG2 VAL A  55      30.941  40.933 -16.450  1.00 10.32           H  
ATOM    797 2HG2 VAL A  55      29.850  41.261 -15.090  1.00 10.32           H  
ATOM    798 3HG2 VAL A  55      29.399  41.750 -16.725  1.00 10.32           H  
ATOM    799  N   PRO A  56      29.045  45.127 -17.275  1.00 10.45           N  
ATOM    800  CA  PRO A  56      28.210  45.384 -18.440  1.00 10.45           C  
ATOM    801  C   PRO A  56      28.141  44.156 -19.353  1.00 10.45           C  
ATOM    802  O   PRO A  56      27.287  44.066 -20.233  1.00 10.45           O  
ATOM    803  CB  PRO A  56      28.908  46.579 -19.104  1.00 10.45           C  
ATOM    804  CG  PRO A  56      30.338  46.518 -18.613  1.00 10.45           C  
ATOM    805  CD  PRO A  56      30.238  46.009 -17.192  1.00 10.45           C  
ATOM    806  HA  PRO A  56      27.200  45.661 -18.103  1.00 10.45           H  
ATOM    807 1HB  PRO A  56      28.833  46.491 -20.197  1.00 10.45           H  
ATOM    808 2HB  PRO A  56      28.402  47.513 -18.822  1.00 10.45           H  
ATOM    809 1HG  PRO A  56      30.929  45.855 -19.265  1.00 10.45           H  
ATOM    810 2HG  PRO A  56      30.802  47.515 -18.675  1.00 10.45           H  
ATOM    811 1HD  PRO A  56      31.161  45.492 -16.963  1.00 10.45           H  
ATOM    812 2HD  PRO A  56      30.049  46.839 -16.496  1.00 10.45           H  
ATOM    813  N   GLY A  57      29.067  43.219 -19.147  1.00 10.26           N  
ATOM    814  CA  GLY A  57      29.163  41.998 -19.920  1.00 10.26           C  
ATOM    815  C   GLY A  57      28.172  40.888 -19.532  1.00 10.26           C  
ATOM    816  O   GLY A  57      28.171  39.841 -20.182  1.00 10.26           O  
ATOM    817  H   GLY A  57      29.739  43.353 -18.413  1.00 10.26           H  
ATOM    818 1HA  GLY A  57      29.028  42.243 -20.974  1.00 10.26           H  
ATOM    819 2HA  GLY A  57      30.177  41.611 -19.824  1.00 10.26           H  
ATOM    820  N   CYS A  58      27.326  41.070 -18.506  1.00  9.79           N  
ATOM    821  CA  CYS A  58      26.398  39.965 -18.221  1.00  9.79           C  
ATOM    822  C   CYS A  58      25.063  40.410 -17.651  1.00  9.79           C  
ATOM    823  O   CYS A  58      24.824  41.590 -17.395  1.00  9.79           O  
ATOM    824  CB  CYS A  58      26.998  38.881 -17.281  1.00  9.79           C  
ATOM    825  SG  CYS A  58      27.300  39.233 -15.434  1.00  9.79           S  
ATOM    826  H   CYS A  58      27.338  41.927 -17.942  1.00  9.79           H  
ATOM    827  HA  CYS A  58      26.182  39.469 -19.166  1.00  9.79           H  
ATOM    828 1HB  CYS A  58      26.373  37.995 -17.336  1.00  9.79           H  
ATOM    829 2HB  CYS A  58      27.961  38.589 -17.698  1.00  9.79           H  
ATOM    830  N   VAL A  59      24.177  39.438 -17.477  1.00  9.19           N  
ATOM    831  CA  VAL A  59      22.850  39.676 -16.936  1.00  9.19           C  
ATOM    832  C   VAL A  59      22.680  39.032 -15.566  1.00  9.19           C  
ATOM    833  O   VAL A  59      21.615  39.115 -14.956  1.00  9.19           O  
ATOM    834  CB  VAL A  59      21.797  39.111 -17.896  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      21.904  39.809 -19.247  1.00  9.19           C  
ATOM    836  CG2 VAL A  59      22.013  37.610 -18.043  1.00  9.19           C  
ATOM    837  H   VAL A  59      24.429  38.495 -17.734  1.00  9.19           H  
ATOM    838  HA  VAL A  59      22.701  40.754 -16.839  1.00  9.19           H  
ATOM    839  HB  VAL A  59      20.803  39.304 -17.497  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      21.145  39.412 -19.923  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      21.747  40.880 -19.115  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      22.891  39.636 -19.672  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59      21.264  37.197 -18.718  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      23.006  37.421 -18.445  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59      21.922  37.129 -17.066  1.00  9.19           H  
ATOM    846  N   GLY A  60      23.725  38.360 -15.099  1.00  8.61           N  
ATOM    847  CA  GLY A  60      23.701  37.698 -13.802  1.00  8.61           C  
ATOM    848  C   GLY A  60      23.064  36.321 -13.909  1.00  8.61           C  
ATOM    849  O   GLY A  60      23.304  35.600 -14.880  1.00  8.61           O  
ATOM    850  H   GLY A  60      24.573  38.339 -15.646  1.00  8.61           H  
ATOM    851 1HA  GLY A  60      24.719  37.604 -13.423  1.00  8.61           H  
ATOM    852 2HA  GLY A  60      23.150  38.306 -13.084  1.00  8.61           H  
ENDMDL

