REMARK ID 693022 MODEL 1 Vaccine2
PFRMAT TS
TARGET Vaccine2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.190   1.044   0.315  1.00  4.43           N  
ATOM      2  CA  ALA A   1       3.450   1.089   1.048  1.00  4.43           C  
ATOM      3  C   ALA A   1       3.759   2.510   1.497  1.00  4.43           C  
ATOM      4  O   ALA A   1       3.128   3.017   2.424  1.00  4.43           O  
ATOM      5  CB  ALA A   1       4.581   0.531   0.197  1.00  4.43           C  
ATOM      6 1H   ALA A   1       1.992   0.091   0.044  1.00  4.43           H  
ATOM      7 2H   ALA A   1       1.447   1.385   0.908  1.00  4.43           H  
ATOM      8 3H   ALA A   1       2.255   1.622  -0.510  1.00  4.43           H  
ATOM      9  HA  ALA A   1       3.348   0.474   1.943  1.00  4.43           H  
ATOM     10 1HB  ALA A   1       5.506   0.548   0.770  1.00  4.43           H  
ATOM     11 2HB  ALA A   1       4.347  -0.496  -0.079  1.00  4.43           H  
ATOM     12 3HB  ALA A   1       4.697   1.120  -0.706  1.00  4.43           H  
ATOM     13  N   TYR A   2       4.731   3.157   0.850  1.00  3.70           N  
ATOM     14  CA  TYR A   2       5.142   4.498   1.270  1.00  3.70           C  
ATOM     15  C   TYR A   2       4.951   5.562   0.182  1.00  3.70           C  
ATOM     16  O   TYR A   2       4.700   6.729   0.483  1.00  3.70           O  
ATOM     17  CB  TYR A   2       6.601   4.416   1.690  1.00  3.70           C  
ATOM     18  CG  TYR A   2       6.798   3.337   2.726  1.00  3.70           C  
ATOM     19  CD1 TYR A   2       7.447   2.165   2.362  1.00  3.70           C  
ATOM     20  CD2 TYR A   2       6.305   3.487   4.011  1.00  3.70           C  
ATOM     21  CE1 TYR A   2       7.607   1.149   3.277  1.00  3.70           C  
ATOM     22  CE2 TYR A   2       6.465   2.469   4.931  1.00  3.70           C  
ATOM     23  CZ  TYR A   2       7.114   1.303   4.566  1.00  3.70           C  
ATOM     24  OH  TYR A   2       7.270   0.286   5.481  1.00  3.70           O  
ATOM     25  H   TYR A   2       5.227   2.720   0.093  1.00  3.70           H  
ATOM     26  HA  TYR A   2       4.540   4.796   2.128  1.00  3.70           H  
ATOM     27 1HB  TYR A   2       7.228   4.195   0.825  1.00  3.70           H  
ATOM     28 2HB  TYR A   2       6.924   5.368   2.108  1.00  3.70           H  
ATOM     29  HD1 TYR A   2       7.827   2.046   1.346  1.00  3.70           H  
ATOM     30  HD2 TYR A   2       5.786   4.405   4.296  1.00  3.70           H  
ATOM     31  HE1 TYR A   2       8.116   0.228   2.987  1.00  3.70           H  
ATOM     32  HE2 TYR A   2       6.075   2.583   5.944  1.00  3.70           H  
ATOM     33  HH  TYR A   2       7.733  -0.448   5.066  1.00  3.70           H  
ATOM     34  N   GLY A   3       5.063   5.153  -1.081  1.00  2.97           N  
ATOM     35  CA  GLY A   3       4.968   6.075  -2.208  1.00  2.97           C  
ATOM     36  C   GLY A   3       6.316   6.674  -2.579  1.00  2.97           C  
ATOM     37  O   GLY A   3       7.302   6.524  -1.852  1.00  2.97           O  
ATOM     38  H   GLY A   3       5.246   4.185  -1.268  1.00  2.97           H  
ATOM     39 1HA  GLY A   3       4.558   5.548  -3.070  1.00  2.97           H  
ATOM     40 2HA  GLY A   3       4.268   6.875  -1.966  1.00  2.97           H  
ATOM     41  N   LEU A   4       6.358   7.321  -3.735  1.00  2.35           N  
ATOM     42  CA  LEU A   4       7.564   7.949  -4.255  1.00  2.35           C  
ATOM     43  C   LEU A   4       7.441   9.466  -4.209  1.00  2.35           C  
ATOM     44  O   LEU A   4       6.331   9.998  -4.247  1.00  2.35           O  
ATOM     45  CB  LEU A   4       7.826   7.482  -5.689  1.00  2.35           C  
ATOM     46  CG  LEU A   4       7.955   5.962  -5.870  1.00  2.35           C  
ATOM     47  CD1 LEU A   4       8.148   5.644  -7.340  1.00  2.35           C  
ATOM     48  CD2 LEU A   4       9.122   5.453  -5.041  1.00  2.35           C  
ATOM     49  H   LEU A   4       5.505   7.396  -4.273  1.00  2.35           H  
ATOM     50  HA  LEU A   4       8.409   7.655  -3.631  1.00  2.35           H  
ATOM     51 1HB  LEU A   4       7.007   7.825  -6.320  1.00  2.35           H  
ATOM     52 2HB  LEU A   4       8.748   7.943  -6.043  1.00  2.35           H  
ATOM     53  HG  LEU A   4       7.039   5.476  -5.537  1.00  2.35           H  
ATOM     54 1HD1 LEU A   4       8.229   4.565  -7.472  1.00  2.35           H  
ATOM     55 2HD1 LEU A   4       7.297   6.015  -7.907  1.00  2.35           H  
ATOM     56 3HD1 LEU A   4       9.059   6.122  -7.700  1.00  2.35           H  
ATOM     57 1HD2 LEU A   4       9.211   4.373  -5.163  1.00  2.35           H  
ATOM     58 2HD2 LEU A   4      10.041   5.934  -5.374  1.00  2.35           H  
ATOM     59 3HD2 LEU A   4       8.952   5.685  -3.988  1.00  2.35           H  
ATOM     60  N   SER A   5       8.571  10.157  -4.130  1.00  1.89           N  
ATOM     61  CA  SER A   5       8.573  11.615  -4.154  1.00  1.89           C  
ATOM     62  C   SER A   5       9.813  12.138  -4.870  1.00  1.89           C  
ATOM     63  O   SER A   5      10.942  11.871  -4.455  1.00  1.89           O  
ATOM     64  CB  SER A   5       8.533  12.157  -2.740  1.00  1.89           C  
ATOM     65  OG  SER A   5       8.544  13.558  -2.737  1.00  1.89           O  
ATOM     66  H   SER A   5       9.451   9.665  -4.075  1.00  1.89           H  
ATOM     67  HA  SER A   5       7.692  11.961  -4.700  1.00  1.89           H  
ATOM     68 1HB  SER A   5       7.639  11.792  -2.230  1.00  1.89           H  
ATOM     69 2HB  SER A   5       9.398  11.785  -2.193  1.00  1.89           H  
ATOM     70  HG  SER A   5       9.136  13.808  -3.464  1.00  1.89           H  
ATOM     71  N   MET A   6       9.595  12.875  -5.949  1.00  1.59           N  
ATOM     72  CA  MET A   6      10.682  13.423  -6.752  1.00  1.59           C  
ATOM     73  C   MET A   6      11.120  14.803  -6.266  1.00  1.59           C  
ATOM     74  O   MET A   6      10.283  15.683  -6.087  1.00  1.59           O  
ATOM     75  CB  MET A   6      10.209  13.518  -8.201  1.00  1.59           C  
ATOM     76  CG  MET A   6      11.190  14.108  -9.181  1.00  1.59           C  
ATOM     77  SD  MET A   6      12.521  13.027  -9.596  1.00  1.59           S  
ATOM     78  CE  MET A   6      11.629  11.932 -10.696  1.00  1.59           C  
ATOM     79  H   MET A   6       8.631  13.051  -6.242  1.00  1.59           H  
ATOM     80  HA  MET A   6      11.538  12.752  -6.686  1.00  1.59           H  
ATOM     81 1HB  MET A   6       9.958  12.521  -8.558  1.00  1.59           H  
ATOM     82 2HB  MET A   6       9.303  14.103  -8.249  1.00  1.59           H  
ATOM     83 1HG  MET A   6      10.661  14.360 -10.083  1.00  1.59           H  
ATOM     84 2HG  MET A   6      11.609  15.015  -8.768  1.00  1.59           H  
ATOM     85 1HE  MET A   6      12.304  11.165 -11.075  1.00  1.59           H  
ATOM     86 2HE  MET A   6      10.809  11.460 -10.153  1.00  1.59           H  
ATOM     87 3HE  MET A   6      11.225  12.507 -11.534  1.00  1.59           H  
ATOM     88  N   ILE A   7      12.419  15.004  -6.071  1.00  1.42           N  
ATOM     89  CA  ILE A   7      12.885  16.335  -5.686  1.00  1.42           C  
ATOM     90  C   ILE A   7      13.564  16.934  -6.899  1.00  1.42           C  
ATOM     91  O   ILE A   7      14.481  16.329  -7.458  1.00  1.42           O  
ATOM     92  CB  ILE A   7      13.878  16.310  -4.510  1.00  1.42           C  
ATOM     93  CG1 ILE A   7      13.285  15.545  -3.308  1.00  1.42           C  
ATOM     94  CG2 ILE A   7      14.212  17.769  -4.107  1.00  1.42           C  
ATOM     95  CD1 ILE A   7      12.007  16.116  -2.781  1.00  1.42           C  
ATOM     96  H   ILE A   7      13.078  14.249  -6.206  1.00  1.42           H  
ATOM     97  HA  ILE A   7      12.038  16.965  -5.421  1.00  1.42           H  
ATOM     98  HB  ILE A   7      14.791  15.800  -4.810  1.00  1.42           H  
ATOM     99 1HG1 ILE A   7      13.100  14.510  -3.604  1.00  1.42           H  
ATOM    100 2HG1 ILE A   7      14.017  15.549  -2.500  1.00  1.42           H  
ATOM    101 1HG2 ILE A   7      14.919  17.771  -3.279  1.00  1.42           H  
ATOM    102 2HG2 ILE A   7      14.649  18.296  -4.955  1.00  1.42           H  
ATOM    103 3HG2 ILE A   7      13.294  18.276  -3.803  1.00  1.42           H  
ATOM    104 1HD1 ILE A   7      11.664  15.518  -1.936  1.00  1.42           H  
ATOM    105 2HD1 ILE A   7      12.166  17.146  -2.457  1.00  1.42           H  
ATOM    106 3HD1 ILE A   7      11.261  16.091  -3.563  1.00  1.42           H  
ATOM    107  N   ILE A   8      13.112  18.108  -7.315  1.00  1.35           N  
ATOM    108  CA  ILE A   8      13.653  18.721  -8.513  1.00  1.35           C  
ATOM    109  C   ILE A   8      14.420  19.989  -8.123  1.00  1.35           C  
ATOM    110  O   ILE A   8      13.830  20.958  -7.642  1.00  1.35           O  
ATOM    111  CB  ILE A   8      12.486  19.064  -9.431  1.00  1.35           C  
ATOM    112  CG1 ILE A   8      11.668  17.822  -9.676  1.00  1.35           C  
ATOM    113  CG2 ILE A   8      13.016  19.546 -10.733  1.00  1.35           C  
ATOM    114  CD1 ILE A   8      10.403  18.120 -10.310  1.00  1.35           C  
ATOM    115  H   ILE A   8      12.347  18.569  -6.821  1.00  1.35           H  
ATOM    116  HA  ILE A   8      14.330  18.028  -9.008  1.00  1.35           H  
ATOM    117  HB  ILE A   8      11.846  19.822  -8.971  1.00  1.35           H  
ATOM    118 1HG1 ILE A   8      12.232  17.130 -10.300  1.00  1.35           H  
ATOM    119 2HG1 ILE A   8      11.449  17.344  -8.728  1.00  1.35           H  
ATOM    120 1HG2 ILE A   8      12.189  19.773 -11.399  1.00  1.35           H  
ATOM    121 2HG2 ILE A   8      13.607  20.436 -10.554  1.00  1.35           H  
ATOM    122 3HG2 ILE A   8      13.641  18.780 -11.184  1.00  1.35           H  
ATOM    123 1HD1 ILE A   8       9.842  17.215 -10.455  1.00  1.35           H  
ATOM    124 2HD1 ILE A   8       9.840  18.797  -9.669  1.00  1.35           H  
ATOM    125 3HD1 ILE A   8      10.604  18.588 -11.256  1.00  1.35           H  
ATOM    126  N   ASP A   9      15.742  19.971  -8.277  1.00  1.36           N  
ATOM    127  CA  ASP A   9      16.586  21.075  -7.803  1.00  1.36           C  
ATOM    128  C   ASP A   9      16.825  22.195  -8.820  1.00  1.36           C  
ATOM    129  O   ASP A   9      17.621  22.037  -9.749  1.00  1.36           O  
ATOM    130  CB  ASP A   9      17.928  20.518  -7.303  1.00  1.36           C  
ATOM    131  CG  ASP A   9      18.902  21.567  -6.667  1.00  1.36           C  
ATOM    132  OD1 ASP A   9      18.741  22.745  -6.870  1.00  1.36           O  
ATOM    133  OD2 ASP A   9      19.785  21.140  -5.954  1.00  1.36           O  
ATOM    134  H   ASP A   9      16.175  19.162  -8.702  1.00  1.36           H  
ATOM    135  HA  ASP A   9      16.081  21.526  -6.949  1.00  1.36           H  
ATOM    136 1HB  ASP A   9      17.736  19.740  -6.564  1.00  1.36           H  
ATOM    137 2HB  ASP A   9      18.444  20.043  -8.140  1.00  1.36           H  
ATOM    138  N   GLY A  10      16.091  23.301  -8.682  1.00  1.42           N  
ATOM    139  CA  GLY A  10      16.244  24.455  -9.567  1.00  1.42           C  
ATOM    140  C   GLY A  10      15.773  24.225 -10.997  1.00  1.42           C  
ATOM    141  O   GLY A  10      16.303  24.836 -11.925  1.00  1.42           O  
ATOM    142  H   GLY A  10      15.455  23.359  -7.886  1.00  1.42           H  
ATOM    143 1HA  GLY A  10      15.697  25.294  -9.139  1.00  1.42           H  
ATOM    144 2HA  GLY A  10      17.294  24.743  -9.579  1.00  1.42           H  
ATOM    145  N   LYS A  11      14.801  23.348 -11.186  1.00  1.50           N  
ATOM    146  CA  LYS A  11      14.358  23.007 -12.533  1.00  1.50           C  
ATOM    147  C   LYS A  11      12.862  22.718 -12.625  1.00  1.50           C  
ATOM    148  O   LYS A  11      12.259  22.189 -11.704  1.00  1.50           O  
ATOM    149  CB  LYS A  11      15.178  21.802 -13.018  1.00  1.50           C  
ATOM    150  CG  LYS A  11      14.933  21.349 -14.441  1.00  1.50           C  
ATOM    151  CD  LYS A  11      15.865  20.208 -14.821  1.00  1.50           C  
ATOM    152  CE  LYS A  11      15.607  19.738 -16.242  1.00  1.50           C  
ATOM    153  NZ  LYS A  11      16.515  18.624 -16.631  1.00  1.50           N  
ATOM    154  H   LYS A  11      14.388  22.897 -10.381  1.00  1.50           H  
ATOM    155  HA  LYS A  11      14.567  23.853 -13.186  1.00  1.50           H  
ATOM    156 1HB  LYS A  11      16.239  22.039 -12.931  1.00  1.50           H  
ATOM    157 2HB  LYS A  11      14.993  20.955 -12.374  1.00  1.50           H  
ATOM    158 1HG  LYS A  11      13.924  20.994 -14.532  1.00  1.50           H  
ATOM    159 2HG  LYS A  11      15.075  22.182 -15.124  1.00  1.50           H  
ATOM    160 1HD  LYS A  11      16.902  20.537 -14.732  1.00  1.50           H  
ATOM    161 2HD  LYS A  11      15.706  19.373 -14.139  1.00  1.50           H  
ATOM    162 1HE  LYS A  11      14.573  19.399 -16.321  1.00  1.50           H  
ATOM    163 2HE  LYS A  11      15.758  20.573 -16.925  1.00  1.50           H  
ATOM    164 1HZ  LYS A  11      16.313  18.340 -17.579  1.00  1.50           H  
ATOM    165 2HZ  LYS A  11      17.475  18.933 -16.569  1.00  1.50           H  
ATOM    166 3HZ  LYS A  11      16.375  17.841 -16.009  1.00  1.50           H  
ATOM    167  N   ASP A  12      12.244  23.103 -13.734  1.00  1.58           N  
ATOM    168  CA  ASP A  12      10.847  22.740 -13.962  1.00  1.58           C  
ATOM    169  C   ASP A  12      10.764  21.204 -14.049  1.00  1.58           C  
ATOM    170  O   ASP A  12      11.575  20.655 -14.790  1.00  1.58           O  
ATOM    171  CB  ASP A  12      10.344  23.387 -15.256  1.00  1.58           C  
ATOM    172  CG  ASP A  12       8.890  23.118 -15.529  1.00  1.58           C  
ATOM    173  OD1 ASP A  12       8.051  23.653 -14.813  1.00  1.58           O  
ATOM    174  OD2 ASP A  12       8.585  22.381 -16.461  1.00  1.58           O  
ATOM    175  H   ASP A  12      12.757  23.596 -14.450  1.00  1.58           H  
ATOM    176  HA  ASP A  12      10.292  23.142 -13.146  1.00  1.58           H  
ATOM    177 1HB  ASP A  12      10.500  24.465 -15.207  1.00  1.58           H  
ATOM    178 2HB  ASP A  12      10.929  23.011 -16.097  1.00  1.58           H  
ATOM    179  N   LEU A  13       9.876  20.441 -13.345  1.00  1.64           N  
ATOM    180  CA  LEU A  13       8.716  20.629 -12.426  1.00  1.64           C  
ATOM    181  C   LEU A  13       7.439  20.293 -13.190  1.00  1.64           C  
ATOM    182  O   LEU A  13       6.974  19.160 -13.112  1.00  1.64           O  
ATOM    183  CB  LEU A  13       8.553  21.984 -11.747  1.00  1.64           C  
ATOM    184  CG  LEU A  13       7.416  22.053 -10.738  1.00  1.64           C  
ATOM    185  CD1 LEU A  13       7.714  21.066  -9.580  1.00  1.64           C  
ATOM    186  CD2 LEU A  13       7.293  23.480 -10.260  1.00  1.64           C  
ATOM    187  H   LEU A  13      10.056  19.465 -13.495  1.00  1.64           H  
ATOM    188  HA  LEU A  13       8.792  19.912 -11.620  1.00  1.64           H  
ATOM    189 1HB  LEU A  13       9.477  22.245 -11.223  1.00  1.64           H  
ATOM    190 2HB  LEU A  13       8.315  22.737 -12.483  1.00  1.64           H  
ATOM    191  HG  LEU A  13       6.477  21.751 -11.201  1.00  1.64           H  
ATOM    192 1HD1 LEU A  13       6.913  21.103  -8.845  1.00  1.64           H  
ATOM    193 2HD1 LEU A  13       7.790  20.056  -9.975  1.00  1.64           H  
ATOM    194 3HD1 LEU A  13       8.656  21.339  -9.105  1.00  1.64           H  
ATOM    195 1HD2 LEU A  13       6.488  23.560  -9.531  1.00  1.64           H  
ATOM    196 2HD2 LEU A  13       8.230  23.791  -9.802  1.00  1.64           H  
ATOM    197 3HD2 LEU A  13       7.078  24.128 -11.109  1.00  1.64           H  
ATOM    198  N   LYS A  14       6.866  21.225 -13.952  1.00  1.68           N  
ATOM    199  CA  LYS A  14       5.680  20.887 -14.738  1.00  1.68           C  
ATOM    200  C   LYS A  14       6.041  19.766 -15.705  1.00  1.68           C  
ATOM    201  O   LYS A  14       5.360  18.739 -15.776  1.00  1.68           O  
ATOM    202  CB  LYS A  14       5.132  22.097 -15.485  1.00  1.68           C  
ATOM    203  CG  LYS A  14       4.713  23.239 -14.571  1.00  1.68           C  
ATOM    204  CD  LYS A  14       4.075  24.389 -15.342  1.00  1.68           C  
ATOM    205  CE  LYS A  14       5.056  25.045 -16.318  1.00  1.68           C  
ATOM    206  NZ  LYS A  14       6.224  25.639 -15.631  1.00  1.68           N  
ATOM    207  H   LYS A  14       7.256  22.171 -14.047  1.00  1.68           H  
ATOM    208  HA  LYS A  14       4.906  20.515 -14.065  1.00  1.68           H  
ATOM    209 1HB  LYS A  14       5.899  22.481 -16.163  1.00  1.68           H  
ATOM    210 2HB  LYS A  14       4.275  21.804 -16.088  1.00  1.68           H  
ATOM    211 1HG  LYS A  14       4.012  22.870 -13.826  1.00  1.68           H  
ATOM    212 2HG  LYS A  14       5.602  23.611 -14.055  1.00  1.68           H  
ATOM    213 1HD  LYS A  14       3.218  24.017 -15.902  1.00  1.68           H  
ATOM    214 2HD  LYS A  14       3.728  25.142 -14.638  1.00  1.68           H  
ATOM    215 1HE  LYS A  14       5.411  24.303 -17.034  1.00  1.68           H  
ATOM    216 2HE  LYS A  14       4.530  25.833 -16.854  1.00  1.68           H  
ATOM    217 1HZ  LYS A  14       6.834  26.062 -16.308  1.00  1.68           H  
ATOM    218 2HZ  LYS A  14       5.929  26.329 -14.967  1.00  1.68           H  
ATOM    219 3HZ  LYS A  14       6.749  24.888 -15.146  1.00  1.68           H  
ATOM    220  N   SER A  15       7.144  19.970 -16.435  1.00  1.69           N  
ATOM    221  CA  SER A  15       7.654  19.011 -17.406  1.00  1.69           C  
ATOM    222  C   SER A  15       7.943  17.663 -16.747  1.00  1.69           C  
ATOM    223  O   SER A  15       7.697  16.609 -17.339  1.00  1.69           O  
ATOM    224  CB  SER A  15       8.946  19.541 -18.006  1.00  1.69           C  
ATOM    225  OG  SER A  15       8.727  20.724 -18.715  1.00  1.69           O  
ATOM    226  H   SER A  15       7.642  20.859 -16.331  1.00  1.69           H  
ATOM    227  HA  SER A  15       6.909  18.872 -18.188  1.00  1.69           H  
ATOM    228 1HB  SER A  15       9.671  19.725 -17.207  1.00  1.69           H  
ATOM    229 2HB  SER A  15       9.370  18.788 -18.668  1.00  1.69           H  
ATOM    230  HG  SER A  15       8.658  21.425 -18.013  1.00  1.69           H  
ATOM    231  N   VAL A  16       8.468  17.693 -15.525  1.00  1.70           N  
ATOM    232  CA  VAL A  16       8.786  16.464 -14.810  1.00  1.70           C  
ATOM    233  C   VAL A  16       7.509  15.735 -14.419  1.00  1.70           C  
ATOM    234  O   VAL A  16       7.420  14.518 -14.558  1.00  1.70           O  
ATOM    235  CB  VAL A  16       9.653  16.727 -13.577  1.00  1.70           C  
ATOM    236  CG1 VAL A  16       9.807  15.427 -12.790  1.00  1.70           C  
ATOM    237  CG2 VAL A  16      11.023  17.241 -14.023  1.00  1.70           C  
ATOM    238  H   VAL A  16       8.628  18.590 -15.093  1.00  1.70           H  
ATOM    239  HA  VAL A  16       9.358  15.819 -15.478  1.00  1.70           H  
ATOM    240  HB  VAL A  16       9.163  17.457 -12.940  1.00  1.70           H  
ATOM    241 1HG1 VAL A  16      10.422  15.605 -11.929  1.00  1.70           H  
ATOM    242 2HG1 VAL A  16       8.825  15.073 -12.476  1.00  1.70           H  
ATOM    243 3HG1 VAL A  16      10.281  14.673 -13.419  1.00  1.70           H  
ATOM    244 1HG2 VAL A  16      11.651  17.431 -13.153  1.00  1.70           H  
ATOM    245 2HG2 VAL A  16      11.497  16.489 -14.652  1.00  1.70           H  
ATOM    246 3HG2 VAL A  16      10.910  18.155 -14.594  1.00  1.70           H  
ATOM    247  N   LYS A  17       6.515  16.470 -13.928  1.00  1.70           N  
ATOM    248  CA  LYS A  17       5.251  15.846 -13.580  1.00  1.70           C  
ATOM    249  C   LYS A  17       4.617  15.245 -14.838  1.00  1.70           C  
ATOM    250  O   LYS A  17       4.039  14.150 -14.791  1.00  1.70           O  
ATOM    251  CB  LYS A  17       4.329  16.870 -12.912  1.00  1.70           C  
ATOM    252  CG  LYS A  17       4.774  17.260 -11.485  1.00  1.70           C  
ATOM    253  CD  LYS A  17       3.867  18.332 -10.879  1.00  1.70           C  
ATOM    254  CE  LYS A  17       4.306  18.709  -9.457  1.00  1.70           C  
ATOM    255  NZ  LYS A  17       3.451  19.783  -8.870  1.00  1.70           N  
ATOM    256  H   LYS A  17       6.631  17.472 -13.799  1.00  1.70           H  
ATOM    257  HA  LYS A  17       5.440  15.041 -12.875  1.00  1.70           H  
ATOM    258 1HB  LYS A  17       4.309  17.781 -13.514  1.00  1.70           H  
ATOM    259 2HB  LYS A  17       3.315  16.478 -12.865  1.00  1.70           H  
ATOM    260 1HG  LYS A  17       4.750  16.375 -10.850  1.00  1.70           H  
ATOM    261 2HG  LYS A  17       5.797  17.632 -11.514  1.00  1.70           H  
ATOM    262 1HD  LYS A  17       3.911  19.226 -11.507  1.00  1.70           H  
ATOM    263 2HD  LYS A  17       2.840  17.974 -10.856  1.00  1.70           H  
ATOM    264 1HE  LYS A  17       4.244  17.828  -8.821  1.00  1.70           H  
ATOM    265 2HE  LYS A  17       5.339  19.056  -9.481  1.00  1.70           H  
ATOM    266 1HZ  LYS A  17       3.774  19.996  -7.934  1.00  1.70           H  
ATOM    267 2HZ  LYS A  17       3.512  20.610  -9.442  1.00  1.70           H  
ATOM    268 3HZ  LYS A  17       2.493  19.470  -8.830  1.00  1.70           H  
ATOM    269  N   ALA A  18       4.749  15.927 -15.988  1.00  1.70           N  
ATOM    270  CA  ALA A  18       4.223  15.374 -17.233  1.00  1.70           C  
ATOM    271  C   ALA A  18       4.928  14.057 -17.546  1.00  1.70           C  
ATOM    272  O   ALA A  18       4.280  13.062 -17.884  1.00  1.70           O  
ATOM    273  CB  ALA A  18       4.413  16.357 -18.379  1.00  1.70           C  
ATOM    274  H   ALA A  18       5.196  16.844 -15.985  1.00  1.70           H  
ATOM    275  HA  ALA A  18       3.160  15.176 -17.100  1.00  1.70           H  
ATOM    276 1HB  ALA A  18       4.004  15.932 -19.293  1.00  1.70           H  
ATOM    277 2HB  ALA A  18       3.901  17.289 -18.144  1.00  1.70           H  
ATOM    278 3HB  ALA A  18       5.470  16.554 -18.515  1.00  1.70           H  
ATOM    279  N   TYR A  19       6.250  14.023 -17.359  1.00  1.70           N  
ATOM    280  CA  TYR A  19       7.019  12.803 -17.562  1.00  1.70           C  
ATOM    281  C   TYR A  19       6.521  11.689 -16.668  1.00  1.70           C  
ATOM    282  O   TYR A  19       6.239  10.588 -17.140  1.00  1.70           O  
ATOM    283  CB  TYR A  19       8.509  13.038 -17.324  1.00  1.70           C  
ATOM    284  CG  TYR A  19       9.327  11.771 -17.304  1.00  1.70           C  
ATOM    285  CD1 TYR A  19       9.695  11.136 -18.477  1.00  1.70           C  
ATOM    286  CD2 TYR A  19       9.711  11.244 -16.074  1.00  1.70           C  
ATOM    287  CE1 TYR A  19      10.447   9.976 -18.423  1.00  1.70           C  
ATOM    288  CE2 TYR A  19      10.455  10.089 -16.018  1.00  1.70           C  
ATOM    289  CZ  TYR A  19      10.826   9.453 -17.188  1.00  1.70           C  
ATOM    290  OH  TYR A  19      11.573   8.297 -17.136  1.00  1.70           O  
ATOM    291  H   TYR A  19       6.744  14.878 -17.098  1.00  1.70           H  
ATOM    292  HA  TYR A  19       6.882  12.482 -18.594  1.00  1.70           H  
ATOM    293 1HB  TYR A  19       8.903  13.692 -18.102  1.00  1.70           H  
ATOM    294 2HB  TYR A  19       8.658  13.540 -16.384  1.00  1.70           H  
ATOM    295  HD1 TYR A  19       9.396  11.550 -19.439  1.00  1.70           H  
ATOM    296  HD2 TYR A  19       9.417  11.749 -15.154  1.00  1.70           H  
ATOM    297  HE1 TYR A  19      10.739   9.472 -19.345  1.00  1.70           H  
ATOM    298  HE2 TYR A  19      10.753   9.678 -15.053  1.00  1.70           H  
ATOM    299  HH  TYR A  19      11.689   8.032 -16.221  1.00  1.70           H  
ATOM    300  N   LEU A  20       6.398  11.976 -15.376  1.00  1.71           N  
ATOM    301  CA  LEU A  20       5.990  10.968 -14.416  1.00  1.71           C  
ATOM    302  C   LEU A  20       4.592  10.450 -14.729  1.00  1.71           C  
ATOM    303  O   LEU A  20       4.320   9.254 -14.593  1.00  1.71           O  
ATOM    304  CB  LEU A  20       6.060  11.560 -13.011  1.00  1.71           C  
ATOM    305  CG  LEU A  20       7.499  11.887 -12.517  1.00  1.71           C  
ATOM    306  CD1 LEU A  20       7.449  12.643 -11.173  1.00  1.71           C  
ATOM    307  CD2 LEU A  20       8.280  10.599 -12.406  1.00  1.71           C  
ATOM    308  H   LEU A  20       6.630  12.917 -15.057  1.00  1.71           H  
ATOM    309  HA  LEU A  20       6.690  10.135 -14.479  1.00  1.71           H  
ATOM    310 1HB  LEU A  20       5.488  12.486 -13.003  1.00  1.71           H  
ATOM    311 2HB  LEU A  20       5.605  10.864 -12.309  1.00  1.71           H  
ATOM    312  HG  LEU A  20       7.986  12.531 -13.242  1.00  1.71           H  
ATOM    313 1HD1 LEU A  20       8.462  12.878 -10.851  1.00  1.71           H  
ATOM    314 2HD1 LEU A  20       6.886  13.569 -11.298  1.00  1.71           H  
ATOM    315 3HD1 LEU A  20       6.971  12.027 -10.421  1.00  1.71           H  
ATOM    316 1HD2 LEU A  20       9.292  10.817 -12.084  1.00  1.71           H  
ATOM    317 2HD2 LEU A  20       7.800   9.944 -11.678  1.00  1.71           H  
ATOM    318 3HD2 LEU A  20       8.307  10.105 -13.377  1.00  1.71           H  
ATOM    319  N   THR A  21       3.713  11.341 -15.193  1.00  1.72           N  
ATOM    320  CA  THR A  21       2.362  10.953 -15.549  1.00  1.72           C  
ATOM    321  C   THR A  21       2.415   9.976 -16.713  1.00  1.72           C  
ATOM    322  O   THR A  21       1.749   8.938 -16.693  1.00  1.72           O  
ATOM    323  CB  THR A  21       1.517  12.177 -15.922  1.00  1.72           C  
ATOM    324  OG1 THR A  21       1.467  13.082 -14.803  1.00  1.72           O  
ATOM    325  CG2 THR A  21       0.107  11.732 -16.273  1.00  1.72           C  
ATOM    326  H   THR A  21       3.977  12.322 -15.270  1.00  1.72           H  
ATOM    327  HA  THR A  21       1.897  10.447 -14.712  1.00  1.72           H  
ATOM    328  HB  THR A  21       1.965  12.686 -16.773  1.00  1.72           H  
ATOM    329  HG1 THR A  21       2.381  13.424 -14.636  1.00  1.72           H  
ATOM    330 1HG2 THR A  21      -0.492  12.602 -16.534  1.00  1.72           H  
ATOM    331 2HG2 THR A  21       0.144  11.046 -17.122  1.00  1.72           H  
ATOM    332 3HG2 THR A  21      -0.340  11.226 -15.417  1.00  1.72           H  
ATOM    333  N   ARG A  22       3.238  10.288 -17.718  1.00  1.74           N  
ATOM    334  CA  ARG A  22       3.373   9.432 -18.888  1.00  1.74           C  
ATOM    335  C   ARG A  22       3.927   8.067 -18.485  1.00  1.74           C  
ATOM    336  O   ARG A  22       3.463   7.041 -18.981  1.00  1.74           O  
ATOM    337  CB  ARG A  22       4.261  10.118 -19.911  1.00  1.74           C  
ATOM    338  CG  ARG A  22       3.596  11.333 -20.566  1.00  1.74           C  
ATOM    339  CD  ARG A  22       4.540  12.120 -21.394  1.00  1.74           C  
ATOM    340  NE  ARG A  22       3.901  13.302 -21.957  1.00  1.74           N  
ATOM    341  CZ  ARG A  22       4.557  14.335 -22.522  1.00  1.74           C  
ATOM    342  NH1 ARG A  22       5.869  14.319 -22.598  1.00  1.74           N  
ATOM    343  NH2 ARG A  22       3.881  15.366 -22.998  1.00  1.74           N  
ATOM    344  H   ARG A  22       3.763  11.164 -17.681  1.00  1.74           H  
ATOM    345  HA  ARG A  22       2.387   9.292 -19.330  1.00  1.74           H  
ATOM    346 1HB  ARG A  22       5.175  10.459 -19.433  1.00  1.74           H  
ATOM    347 2HB  ARG A  22       4.540   9.412 -20.693  1.00  1.74           H  
ATOM    348 1HG  ARG A  22       2.792  10.987 -21.212  1.00  1.74           H  
ATOM    349 2HG  ARG A  22       3.181  11.979 -19.798  1.00  1.74           H  
ATOM    350 1HD  ARG A  22       5.372  12.448 -20.768  1.00  1.74           H  
ATOM    351 2HD  ARG A  22       4.915  11.508 -22.211  1.00  1.74           H  
ATOM    352  HE  ARG A  22       2.891  13.353 -21.916  1.00  1.74           H  
ATOM    353 1HH1 ARG A  22       6.385  13.531 -22.233  1.00  1.74           H  
ATOM    354 2HH1 ARG A  22       6.360  15.093 -23.021  1.00  1.74           H  
ATOM    355 1HH2 ARG A  22       2.872  15.381 -22.938  1.00  1.74           H  
ATOM    356 2HH2 ARG A  22       4.372  16.140 -23.420  1.00  1.74           H  
ATOM    357  N   VAL A  23       4.856   8.039 -17.526  1.00  1.76           N  
ATOM    358  CA  VAL A  23       5.407   6.773 -17.049  1.00  1.76           C  
ATOM    359  C   VAL A  23       4.302   5.923 -16.431  1.00  1.76           C  
ATOM    360  O   VAL A  23       4.220   4.709 -16.670  1.00  1.76           O  
ATOM    361  CB  VAL A  23       6.525   6.998 -16.014  1.00  1.76           C  
ATOM    362  CG1 VAL A  23       6.916   5.680 -15.388  1.00  1.76           C  
ATOM    363  CG2 VAL A  23       7.734   7.634 -16.684  1.00  1.76           C  
ATOM    364  H   VAL A  23       5.215   8.921 -17.157  1.00  1.76           H  
ATOM    365  HA  VAL A  23       5.827   6.237 -17.903  1.00  1.76           H  
ATOM    366  HB  VAL A  23       6.156   7.649 -15.226  1.00  1.76           H  
ATOM    367 1HG1 VAL A  23       7.697   5.847 -14.649  1.00  1.76           H  
ATOM    368 2HG1 VAL A  23       6.046   5.236 -14.903  1.00  1.76           H  
ATOM    369 3HG1 VAL A  23       7.285   5.006 -16.163  1.00  1.76           H  
ATOM    370 1HG2 VAL A  23       8.511   7.794 -15.942  1.00  1.76           H  
ATOM    371 2HG2 VAL A  23       8.106   6.973 -17.465  1.00  1.76           H  
ATOM    372 3HG2 VAL A  23       7.461   8.575 -17.121  1.00  1.76           H  
ATOM    373  N   LYS A  24       3.424   6.553 -15.644  1.00  1.80           N  
ATOM    374  CA  LYS A  24       2.343   5.796 -15.035  1.00  1.80           C  
ATOM    375  C   LYS A  24       1.383   5.286 -16.116  1.00  1.80           C  
ATOM    376  O   LYS A  24       0.923   4.140 -16.057  1.00  1.80           O  
ATOM    377  CB  LYS A  24       1.576   6.660 -14.029  1.00  1.80           C  
ATOM    378  CG  LYS A  24       2.351   7.073 -12.778  1.00  1.80           C  
ATOM    379  CD  LYS A  24       2.748   5.919 -11.888  1.00  1.80           C  
ATOM    380  CE  LYS A  24       3.395   6.456 -10.614  1.00  1.80           C  
ATOM    381  NZ  LYS A  24       3.801   5.372  -9.683  1.00  1.80           N  
ATOM    382  H   LYS A  24       3.534   7.552 -15.451  1.00  1.80           H  
ATOM    383  HA  LYS A  24       2.764   4.936 -14.516  1.00  1.80           H  
ATOM    384 1HB  LYS A  24       1.246   7.574 -14.524  1.00  1.80           H  
ATOM    385 2HB  LYS A  24       0.681   6.130 -13.703  1.00  1.80           H  
ATOM    386 1HG  LYS A  24       3.240   7.626 -13.062  1.00  1.80           H  
ATOM    387 2HG  LYS A  24       1.712   7.715 -12.187  1.00  1.80           H  
ATOM    388 1HD  LYS A  24       1.870   5.337 -11.622  1.00  1.80           H  
ATOM    389 2HD  LYS A  24       3.452   5.273 -12.413  1.00  1.80           H  
ATOM    390 1HE  LYS A  24       4.275   7.040 -10.884  1.00  1.80           H  
ATOM    391 2HE  LYS A  24       2.681   7.109 -10.105  1.00  1.80           H  
ATOM    392 1HZ  LYS A  24       4.216   5.780  -8.857  1.00  1.80           H  
ATOM    393 2HZ  LYS A  24       2.979   4.841  -9.419  1.00  1.80           H  
ATOM    394 3HZ  LYS A  24       4.470   4.765 -10.134  1.00  1.80           H  
ATOM    395  N   GLU A  25       1.130   6.082 -17.160  1.00  1.92           N  
ATOM    396  CA  GLU A  25       0.235   5.606 -18.215  1.00  1.92           C  
ATOM    397  C   GLU A  25       0.855   4.426 -18.975  1.00  1.92           C  
ATOM    398  O   GLU A  25       0.167   3.447 -19.297  1.00  1.92           O  
ATOM    399  CB  GLU A  25      -0.114   6.734 -19.191  1.00  1.92           C  
ATOM    400  CG  GLU A  25      -1.016   7.857 -18.620  1.00  1.92           C  
ATOM    401  CD  GLU A  25      -2.406   7.391 -18.231  1.00  1.92           C  
ATOM    402  OE1 GLU A  25      -3.053   6.768 -19.036  1.00  1.92           O  
ATOM    403  OE2 GLU A  25      -2.822   7.653 -17.116  1.00  1.92           O  
ATOM    404  H   GLU A  25       1.522   7.027 -17.191  1.00  1.92           H  
ATOM    405  HA  GLU A  25      -0.683   5.259 -17.751  1.00  1.92           H  
ATOM    406 1HB  GLU A  25       0.809   7.200 -19.537  1.00  1.92           H  
ATOM    407 2HB  GLU A  25      -0.612   6.314 -20.064  1.00  1.92           H  
ATOM    408 1HG  GLU A  25      -0.532   8.272 -17.738  1.00  1.92           H  
ATOM    409 2HG  GLU A  25      -1.096   8.652 -19.359  1.00  1.92           H  
ATOM    410  N   GLU A  26       2.170   4.482 -19.224  1.00  2.18           N  
ATOM    411  CA  GLU A  26       2.837   3.381 -19.915  1.00  2.18           C  
ATOM    412  C   GLU A  26       2.789   2.115 -19.067  1.00  2.18           C  
ATOM    413  O   GLU A  26       2.562   1.007 -19.578  1.00  2.18           O  
ATOM    414  CB  GLU A  26       4.296   3.734 -20.247  1.00  2.18           C  
ATOM    415  CG  GLU A  26       4.476   4.793 -21.350  1.00  2.18           C  
ATOM    416  CD  GLU A  26       5.932   5.151 -21.612  1.00  2.18           C  
ATOM    417  OE1 GLU A  26       6.786   4.682 -20.895  1.00  2.18           O  
ATOM    418  OE2 GLU A  26       6.182   5.892 -22.537  1.00  2.18           O  
ATOM    419  H   GLU A  26       2.698   5.314 -18.957  1.00  2.18           H  
ATOM    420  HA  GLU A  26       2.307   3.189 -20.847  1.00  2.18           H  
ATOM    421 1HB  GLU A  26       4.783   4.115 -19.346  1.00  2.18           H  
ATOM    422 2HB  GLU A  26       4.828   2.835 -20.550  1.00  2.18           H  
ATOM    423 1HG  GLU A  26       4.037   4.413 -22.272  1.00  2.18           H  
ATOM    424 2HG  GLU A  26       3.931   5.690 -21.070  1.00  2.18           H  
ATOM    425  N   THR A  27       2.961   2.289 -17.754  1.00  2.64           N  
ATOM    426  CA  THR A  27       2.958   1.171 -16.840  1.00  2.64           C  
ATOM    427  C   THR A  27       1.580   0.518 -16.817  1.00  2.64           C  
ATOM    428  O   THR A  27       1.471  -0.695 -17.005  1.00  2.64           O  
ATOM    429  CB  THR A  27       3.339   1.641 -15.429  1.00  2.64           C  
ATOM    430  OG1 THR A  27       4.650   2.234 -15.461  1.00  2.64           O  
ATOM    431  CG2 THR A  27       3.347   0.483 -14.494  1.00  2.64           C  
ATOM    432  H   THR A  27       3.158   3.223 -17.392  1.00  2.64           H  
ATOM    433  HA  THR A  27       3.685   0.436 -17.178  1.00  2.64           H  
ATOM    434  HB  THR A  27       2.618   2.381 -15.083  1.00  2.64           H  
ATOM    435  HG1 THR A  27       4.611   3.043 -16.033  1.00  2.64           H  
ATOM    436 1HG2 THR A  27       3.615   0.820 -13.497  1.00  2.64           H  
ATOM    437 2HG2 THR A  27       2.361   0.049 -14.484  1.00  2.64           H  
ATOM    438 3HG2 THR A  27       4.068  -0.253 -14.834  1.00  2.64           H  
ATOM    439  N   LYS A  28       0.523   1.330 -16.680  1.00  3.41           N  
ATOM    440  CA  LYS A  28      -0.849   0.820 -16.668  1.00  3.41           C  
ATOM    441  C   LYS A  28      -1.208   0.137 -17.980  1.00  3.41           C  
ATOM    442  O   LYS A  28      -1.932  -0.856 -17.996  1.00  3.41           O  
ATOM    443  CB  LYS A  28      -1.855   1.942 -16.422  1.00  3.41           C  
ATOM    444  CG  LYS A  28      -1.881   2.514 -15.015  1.00  3.41           C  
ATOM    445  CD  LYS A  28      -3.060   3.462 -14.869  1.00  3.41           C  
ATOM    446  CE  LYS A  28      -2.843   4.708 -15.678  1.00  3.41           C  
ATOM    447  NZ  LYS A  28      -4.006   5.642 -15.613  1.00  3.41           N  
ATOM    448  H   LYS A  28       0.679   2.331 -16.548  1.00  3.41           H  
ATOM    449  HA  LYS A  28      -0.936   0.083 -15.868  1.00  3.41           H  
ATOM    450 1HB  LYS A  28      -1.635   2.769 -17.105  1.00  3.41           H  
ATOM    451 2HB  LYS A  28      -2.857   1.583 -16.654  1.00  3.41           H  
ATOM    452 1HG  LYS A  28      -1.985   1.700 -14.296  1.00  3.41           H  
ATOM    453 2HG  LYS A  28      -0.958   3.049 -14.804  1.00  3.41           H  
ATOM    454 1HD  LYS A  28      -3.968   2.981 -15.220  1.00  3.41           H  
ATOM    455 2HD  LYS A  28      -3.186   3.727 -13.813  1.00  3.41           H  
ATOM    456 1HE  LYS A  28      -1.954   5.223 -15.305  1.00  3.41           H  
ATOM    457 2HE  LYS A  28      -2.678   4.432 -16.718  1.00  3.41           H  
ATOM    458 1HZ  LYS A  28      -3.761   6.453 -16.193  1.00  3.41           H  
ATOM    459 2HZ  LYS A  28      -4.830   5.195 -15.980  1.00  3.41           H  
ATOM    460 3HZ  LYS A  28      -4.171   5.934 -14.669  1.00  3.41           H  
ATOM    461  N   THR A  29      -0.692   0.663 -19.091  1.00  4.48           N  
ATOM    462  CA  THR A  29      -0.961   0.075 -20.389  1.00  4.48           C  
ATOM    463  C   THR A  29      -0.388  -1.338 -20.452  1.00  4.48           C  
ATOM    464  O   THR A  29      -1.053  -2.264 -20.926  1.00  4.48           O  
ATOM    465  CB  THR A  29      -0.369   0.938 -21.517  1.00  4.48           C  
ATOM    466  OG1 THR A  29      -0.977   2.246 -21.490  1.00  4.48           O  
ATOM    467  CG2 THR A  29      -0.618   0.286 -22.863  1.00  4.48           C  
ATOM    468  H   THR A  29      -0.130   1.510 -19.044  1.00  4.48           H  
ATOM    469  HA  THR A  29      -2.038   0.013 -20.528  1.00  4.48           H  
ATOM    470  HB  THR A  29       0.702   1.046 -21.364  1.00  4.48           H  
ATOM    471  HG1 THR A  29      -0.729   2.698 -20.646  1.00  4.48           H  
ATOM    472 1HG2 THR A  29      -0.191   0.907 -23.649  1.00  4.48           H  
ATOM    473 2HG2 THR A  29      -0.147  -0.697 -22.879  1.00  4.48           H  
ATOM    474 3HG2 THR A  29      -1.689   0.180 -23.024  1.00  4.48           H  
ATOM    475  N   SER A  30       0.852  -1.509 -19.971  1.00  5.77           N  
ATOM    476  CA  SER A  30       1.474  -2.829 -19.962  1.00  5.77           C  
ATOM    477  C   SER A  30       0.737  -3.766 -18.991  1.00  5.77           C  
ATOM    478  O   SER A  30       0.386  -4.905 -19.326  1.00  5.77           O  
ATOM    479  CB  SER A  30       2.928  -2.697 -19.551  1.00  5.77           C  
ATOM    480  OG  SER A  30       3.657  -1.963 -20.500  1.00  5.77           O  
ATOM    481  H   SER A  30       1.370  -0.700 -19.621  1.00  5.77           H  
ATOM    482  HA  SER A  30       1.417  -3.248 -20.965  1.00  5.77           H  
ATOM    483 1HB  SER A  30       2.986  -2.199 -18.581  1.00  5.77           H  
ATOM    484 2HB  SER A  30       3.362  -3.687 -19.437  1.00  5.77           H  
ATOM    485  HG  SER A  30       3.343  -1.044 -20.417  1.00  5.77           H  
ATOM    486  N   PHE A  31       0.422  -3.264 -17.801  1.00  6.93           N  
ATOM    487  CA  PHE A  31      -0.291  -4.044 -16.797  1.00  6.93           C  
ATOM    488  C   PHE A  31      -1.792  -3.951 -16.982  1.00  6.93           C  
ATOM    489  O   PHE A  31      -2.508  -3.349 -16.170  1.00  6.93           O  
ATOM    490  CB  PHE A  31       0.038  -3.598 -15.391  1.00  6.93           C  
ATOM    491  CG  PHE A  31       1.374  -3.937 -14.833  1.00  6.93           C  
ATOM    492  CD1 PHE A  31       2.421  -3.060 -14.877  1.00  6.93           C  
ATOM    493  CD2 PHE A  31       1.554  -5.150 -14.201  1.00  6.93           C  
ATOM    494  CE1 PHE A  31       3.631  -3.374 -14.306  1.00  6.93           C  
ATOM    495  CE2 PHE A  31       2.753  -5.476 -13.625  1.00  6.93           C  
ATOM    496  CZ  PHE A  31       3.798  -4.585 -13.678  1.00  6.93           C  
ATOM    497  H   PHE A  31       0.704  -2.310 -17.574  1.00  6.93           H  
ATOM    498  HA  PHE A  31      -0.001  -5.091 -16.905  1.00  6.93           H  
ATOM    499 1HB  PHE A  31      -0.077  -2.511 -15.339  1.00  6.93           H  
ATOM    500 2HB  PHE A  31      -0.689  -4.019 -14.757  1.00  6.93           H  
ATOM    501  HD1 PHE A  31       2.287  -2.112 -15.357  1.00  6.93           H  
ATOM    502  HD2 PHE A  31       0.721  -5.850 -14.154  1.00  6.93           H  
ATOM    503  HE1 PHE A  31       4.454  -2.661 -14.347  1.00  6.93           H  
ATOM    504  HE2 PHE A  31       2.876  -6.437 -13.126  1.00  6.93           H  
ATOM    505  HZ  PHE A  31       4.755  -4.837 -13.222  1.00  6.93           H  
ATOM    506  N   HIS A  32      -2.286  -4.575 -18.033  1.00  7.43           N  
ATOM    507  CA  HIS A  32      -3.689  -4.412 -18.392  1.00  7.43           C  
ATOM    508  C   HIS A  32      -4.671  -5.142 -17.461  1.00  7.43           C  
ATOM    509  O   HIS A  32      -5.219  -6.193 -17.801  1.00  7.43           O  
ATOM    510  CB  HIS A  32      -3.917  -4.856 -19.839  1.00  7.43           C  
ATOM    511  CG  HIS A  32      -5.264  -4.467 -20.382  1.00  7.43           C  
ATOM    512  ND1 HIS A  32      -5.779  -4.982 -21.559  1.00  7.43           N  
ATOM    513  CD2 HIS A  32      -6.194  -3.608 -19.908  1.00  7.43           C  
ATOM    514  CE1 HIS A  32      -6.971  -4.452 -21.783  1.00  7.43           C  
ATOM    515  NE2 HIS A  32      -7.248  -3.613 -20.797  1.00  7.43           N  
ATOM    516  H   HIS A  32      -1.624  -5.071 -18.634  1.00  7.43           H  
ATOM    517  HA  HIS A  32      -3.932  -3.349 -18.340  1.00  7.43           H  
ATOM    518 1HB  HIS A  32      -3.145  -4.408 -20.475  1.00  7.43           H  
ATOM    519 2HB  HIS A  32      -3.813  -5.937 -19.910  1.00  7.43           H  
ATOM    520  HD1 HIS A  32      -5.334  -5.645 -22.161  1.00  7.43           H  
ATOM    521  HD2 HIS A  32      -6.225  -2.977 -19.021  1.00  7.43           H  
ATOM    522  HE1 HIS A  32      -7.546  -4.731 -22.667  1.00  7.43           H  
ATOM    523  N   SER A  33      -4.901  -4.536 -16.301  1.00  7.05           N  
ATOM    524  CA  SER A  33      -5.806  -5.007 -15.251  1.00  7.05           C  
ATOM    525  C   SER A  33      -6.249  -3.888 -14.337  1.00  7.05           C  
ATOM    526  O   SER A  33      -5.469  -2.999 -13.989  1.00  7.05           O  
ATOM    527  CB  SER A  33      -5.187  -6.083 -14.390  1.00  7.05           C  
ATOM    528  OG  SER A  33      -6.055  -6.418 -13.306  1.00  7.05           O  
ATOM    529  H   SER A  33      -4.340  -3.703 -16.136  1.00  7.05           H  
ATOM    530  HA  SER A  33      -6.693  -5.423 -15.732  1.00  7.05           H  
ATOM    531 1HB  SER A  33      -5.003  -6.969 -14.999  1.00  7.05           H  
ATOM    532 2HB  SER A  33      -4.244  -5.746 -14.012  1.00  7.05           H  
ATOM    533  HG  SER A  33      -5.783  -7.298 -13.017  1.00  7.05           H  
ATOM    534  N   LYS A  34      -7.472  -3.998 -13.838  1.00  6.04           N  
ATOM    535  CA  LYS A  34      -8.002  -3.015 -12.902  1.00  6.04           C  
ATOM    536  C   LYS A  34      -7.137  -2.927 -11.650  1.00  6.04           C  
ATOM    537  O   LYS A  34      -7.047  -1.871 -11.019  1.00  6.04           O  
ATOM    538  CB  LYS A  34      -9.438  -3.367 -12.516  1.00  6.04           C  
ATOM    539  CG  LYS A  34     -10.454  -3.182 -13.641  1.00  6.04           C  
ATOM    540  CD  LYS A  34     -11.863  -3.567 -13.193  1.00  6.04           C  
ATOM    541  CE  LYS A  34     -12.877  -3.392 -14.320  1.00  6.04           C  
ATOM    542  NZ  LYS A  34     -14.247  -3.800 -13.901  1.00  6.04           N  
ATOM    543  H   LYS A  34      -8.053  -4.770 -14.135  1.00  6.04           H  
ATOM    544  HA  LYS A  34      -8.002  -2.042 -13.387  1.00  6.04           H  
ATOM    545 1HB  LYS A  34      -9.481  -4.407 -12.190  1.00  6.04           H  
ATOM    546 2HB  LYS A  34      -9.749  -2.748 -11.675  1.00  6.04           H  
ATOM    547 1HG  LYS A  34     -10.454  -2.139 -13.958  1.00  6.04           H  
ATOM    548 2HG  LYS A  34     -10.168  -3.801 -14.490  1.00  6.04           H  
ATOM    549 1HD  LYS A  34     -11.871  -4.608 -12.868  1.00  6.04           H  
ATOM    550 2HD  LYS A  34     -12.161  -2.941 -12.353  1.00  6.04           H  
ATOM    551 1HE  LYS A  34     -12.898  -2.346 -14.623  1.00  6.04           H  
ATOM    552 2HE  LYS A  34     -12.574  -4.001 -15.171  1.00  6.04           H  
ATOM    553 1HZ  LYS A  34     -14.888  -3.671 -14.671  1.00  6.04           H  
ATOM    554 2HZ  LYS A  34     -14.241  -4.773 -13.629  1.00  6.04           H  
ATOM    555 3HZ  LYS A  34     -14.544  -3.234 -13.119  1.00  6.04           H  
ATOM    556  N   ALA A  35      -6.471  -4.034 -11.298  1.00  4.88           N  
ATOM    557  CA  ALA A  35      -5.622  -4.048 -10.114  1.00  4.88           C  
ATOM    558  C   ALA A  35      -4.510  -3.022 -10.231  1.00  4.88           C  
ATOM    559  O   ALA A  35      -4.105  -2.396  -9.247  1.00  4.88           O  
ATOM    560  CB  ALA A  35      -5.001  -5.420  -9.930  1.00  4.88           C  
ATOM    561  H   ALA A  35      -6.531  -4.870 -11.886  1.00  4.88           H  
ATOM    562  HA  ALA A  35      -6.234  -3.796  -9.248  1.00  4.88           H  
ATOM    563 1HB  ALA A  35      -4.378  -5.420  -9.036  1.00  4.88           H  
ATOM    564 2HB  ALA A  35      -5.788  -6.164  -9.827  1.00  4.88           H  
ATOM    565 3HB  ALA A  35      -4.387  -5.656 -10.798  1.00  4.88           H  
ATOM    566  N   TYR A  36      -4.016  -2.846 -11.445  1.00  3.92           N  
ATOM    567  CA  TYR A  36      -2.896  -1.976 -11.676  1.00  3.92           C  
ATOM    568  C   TYR A  36      -3.350  -0.603 -12.086  1.00  3.92           C  
ATOM    569  O   TYR A  36      -2.690   0.395 -11.794  1.00  3.92           O  
ATOM    570  CB  TYR A  36      -1.972  -2.641 -12.649  1.00  3.92           C  
ATOM    571  CG  TYR A  36      -1.344  -3.858 -12.005  1.00  3.92           C  
ATOM    572  CD1 TYR A  36      -1.638  -5.120 -12.456  1.00  3.92           C  
ATOM    573  CD2 TYR A  36      -0.499  -3.694 -10.925  1.00  3.92           C  
ATOM    574  CE1 TYR A  36      -1.075  -6.218 -11.850  1.00  3.92           C  
ATOM    575  CE2 TYR A  36       0.068  -4.780 -10.319  1.00  3.92           C  
ATOM    576  CZ  TYR A  36      -0.213  -6.042 -10.779  1.00  3.92           C  
ATOM    577  OH  TYR A  36       0.357  -7.137 -10.172  1.00  3.92           O  
ATOM    578  H   TYR A  36      -4.436  -3.310 -12.245  1.00  3.92           H  
ATOM    579  HA  TYR A  36      -2.353  -1.873 -10.746  1.00  3.92           H  
ATOM    580 1HB  TYR A  36      -2.546  -2.968 -13.522  1.00  3.92           H  
ATOM    581 2HB  TYR A  36      -1.216  -1.976 -12.989  1.00  3.92           H  
ATOM    582  HD1 TYR A  36      -2.302  -5.243 -13.293  1.00  3.92           H  
ATOM    583  HD2 TYR A  36      -0.282  -2.698 -10.551  1.00  3.92           H  
ATOM    584  HE1 TYR A  36      -1.303  -7.217 -12.216  1.00  3.92           H  
ATOM    585  HE2 TYR A  36       0.740  -4.642  -9.471  1.00  3.92           H  
ATOM    586  HH  TYR A  36       0.058  -7.937 -10.608  1.00  3.92           H  
ATOM    587  N   LYS A  37      -4.542  -0.515 -12.671  1.00  3.23           N  
ATOM    588  CA  LYS A  37      -5.044   0.809 -12.987  1.00  3.23           C  
ATOM    589  C   LYS A  37      -5.182   1.570 -11.669  1.00  3.23           C  
ATOM    590  O   LYS A  37      -4.923   2.773 -11.595  1.00  3.23           O  
ATOM    591  CB  LYS A  37      -6.366   0.753 -13.747  1.00  3.23           C  
ATOM    592  CG  LYS A  37      -6.234   0.252 -15.191  1.00  3.23           C  
ATOM    593  CD  LYS A  37      -7.582   0.211 -15.900  1.00  3.23           C  
ATOM    594  CE  LYS A  37      -7.438  -0.264 -17.342  1.00  3.23           C  
ATOM    595  NZ  LYS A  37      -8.753  -0.298 -18.049  1.00  3.23           N  
ATOM    596  H   LYS A  37      -5.058  -1.356 -12.930  1.00  3.23           H  
ATOM    597  HA  LYS A  37      -4.315   1.318 -13.601  1.00  3.23           H  
ATOM    598 1HB  LYS A  37      -7.054   0.101 -13.217  1.00  3.23           H  
ATOM    599 2HB  LYS A  37      -6.810   1.745 -13.771  1.00  3.23           H  
ATOM    600 1HG  LYS A  37      -5.562   0.912 -15.740  1.00  3.23           H  
ATOM    601 2HG  LYS A  37      -5.799  -0.746 -15.184  1.00  3.23           H  
ATOM    602 1HD  LYS A  37      -8.247  -0.472 -15.368  1.00  3.23           H  
ATOM    603 2HD  LYS A  37      -8.029   1.204 -15.893  1.00  3.23           H  
ATOM    604 1HE  LYS A  37      -6.768   0.412 -17.872  1.00  3.23           H  
ATOM    605 2HE  LYS A  37      -7.005  -1.266 -17.347  1.00  3.23           H  
ATOM    606 1HZ  LYS A  37      -8.624  -0.610 -19.003  1.00  3.23           H  
ATOM    607 2HZ  LYS A  37      -9.378  -0.931 -17.573  1.00  3.23           H  
ATOM    608 3HZ  LYS A  37      -9.153   0.629 -18.054  1.00  3.23           H  
ATOM    609  N   LYS A  38      -5.556   0.847 -10.608  1.00  2.79           N  
ATOM    610  CA  LYS A  38      -5.646   1.441  -9.287  1.00  2.79           C  
ATOM    611  C   LYS A  38      -4.260   1.638  -8.640  1.00  2.79           C  
ATOM    612  O   LYS A  38      -3.927   2.745  -8.203  1.00  2.79           O  
ATOM    613  CB  LYS A  38      -6.495   0.541  -8.389  1.00  2.79           C  
ATOM    614  CG  LYS A  38      -7.972   0.502  -8.753  1.00  2.79           C  
ATOM    615  CD  LYS A  38      -8.738  -0.452  -7.854  1.00  2.79           C  
ATOM    616  CE  LYS A  38     -10.207  -0.516  -8.240  1.00  2.79           C  
ATOM    617  NZ  LYS A  38     -10.961  -1.477  -7.388  1.00  2.79           N  
ATOM    618  H   LYS A  38      -5.810  -0.135 -10.733  1.00  2.79           H  
ATOM    619  HA  LYS A  38      -6.122   2.416  -9.378  1.00  2.79           H  
ATOM    620 1HB  LYS A  38      -6.115  -0.485  -8.451  1.00  2.79           H  
ATOM    621 2HB  LYS A  38      -6.402   0.864  -7.355  1.00  2.79           H  
ATOM    622 1HG  LYS A  38      -8.396   1.500  -8.661  1.00  2.79           H  
ATOM    623 2HG  LYS A  38      -8.076   0.175  -9.788  1.00  2.79           H  
ATOM    624 1HD  LYS A  38      -8.304  -1.451  -7.946  1.00  2.79           H  
ATOM    625 2HD  LYS A  38      -8.653  -0.129  -6.818  1.00  2.79           H  
ATOM    626 1HE  LYS A  38     -10.648   0.473  -8.134  1.00  2.79           H  
ATOM    627 2HE  LYS A  38     -10.288  -0.831  -9.283  1.00  2.79           H  
ATOM    628 1HZ  LYS A  38     -11.930  -1.495  -7.673  1.00  2.79           H  
ATOM    629 2HZ  LYS A  38     -10.562  -2.400  -7.492  1.00  2.79           H  
ATOM    630 3HZ  LYS A  38     -10.900  -1.191  -6.422  1.00  2.79           H  
ATOM    631  N   ASN A  39      -3.408   0.596  -8.648  1.00  2.54           N  
ATOM    632  CA  ASN A  39      -2.107   0.682  -7.973  1.00  2.54           C  
ATOM    633  C   ASN A  39      -1.159   1.723  -8.559  1.00  2.54           C  
ATOM    634  O   ASN A  39      -0.338   2.291  -7.835  1.00  2.54           O  
ATOM    635  CB  ASN A  39      -1.409  -0.664  -7.969  1.00  2.54           C  
ATOM    636  CG  ASN A  39      -2.051  -1.659  -7.034  1.00  2.54           C  
ATOM    637  OD1 ASN A  39      -2.763  -1.283  -6.093  1.00  2.54           O  
ATOM    638  ND2 ASN A  39      -1.810  -2.925  -7.272  1.00  2.54           N  
ATOM    639  H   ASN A  39      -3.686  -0.301  -9.048  1.00  2.54           H  
ATOM    640  HA  ASN A  39      -2.290   0.971  -6.938  1.00  2.54           H  
ATOM    641 1HB  ASN A  39      -1.397  -1.065  -8.964  1.00  2.54           H  
ATOM    642 2HB  ASN A  39      -0.370  -0.525  -7.675  1.00  2.54           H  
ATOM    643 1HD2 ASN A  39      -2.214  -3.627  -6.687  1.00  2.54           H  
ATOM    644 2HD2 ASN A  39      -1.233  -3.190  -8.043  1.00  2.54           H  
ATOM    645  N   TYR A  40      -1.271   1.990  -9.856  1.00  2.43           N  
ATOM    646  CA  TYR A  40      -0.389   2.942 -10.507  1.00  2.43           C  
ATOM    647  C   TYR A  40      -1.070   4.265 -10.842  1.00  2.43           C  
ATOM    648  O   TYR A  40      -0.607   4.991 -11.722  1.00  2.43           O  
ATOM    649  CB  TYR A  40       0.196   2.349 -11.779  1.00  2.43           C  
ATOM    650  CG  TYR A  40       1.005   1.106 -11.570  1.00  2.43           C  
ATOM    651  CD1 TYR A  40       0.664  -0.029 -12.249  1.00  2.43           C  
ATOM    652  CD2 TYR A  40       2.068   1.089 -10.684  1.00  2.43           C  
ATOM    653  CE1 TYR A  40       1.383  -1.184 -12.070  1.00  2.43           C  
ATOM    654  CE2 TYR A  40       2.787  -0.078 -10.497  1.00  2.43           C  
ATOM    655  CZ  TYR A  40       2.442  -1.212 -11.194  1.00  2.43           C  
ATOM    656  OH  TYR A  40       3.151  -2.377 -11.016  1.00  2.43           O  
ATOM    657  H   TYR A  40      -1.952   1.488 -10.423  1.00  2.43           H  
ATOM    658  HA  TYR A  40       0.431   3.165  -9.827  1.00  2.43           H  
ATOM    659 1HB  TYR A  40      -0.620   2.099 -12.441  1.00  2.43           H  
ATOM    660 2HB  TYR A  40       0.816   3.086 -12.287  1.00  2.43           H  
ATOM    661  HD1 TYR A  40      -0.177  -0.003 -12.940  1.00  2.43           H  
ATOM    662  HD2 TYR A  40       2.334   1.991 -10.133  1.00  2.43           H  
ATOM    663  HE1 TYR A  40       1.114  -2.077 -12.617  1.00  2.43           H  
ATOM    664  HE2 TYR A  40       3.623  -0.099  -9.799  1.00  2.43           H  
ATOM    665  HH  TYR A  40       2.846  -3.038 -11.651  1.00  2.43           H  
ATOM    666  N   SER A  41      -2.156   4.598 -10.152  1.00  2.37           N  
ATOM    667  CA  SER A  41      -2.827   5.856 -10.451  1.00  2.37           C  
ATOM    668  C   SER A  41      -1.917   7.069 -10.342  1.00  2.37           C  
ATOM    669  O   SER A  41      -1.133   7.207  -9.400  1.00  2.37           O  
ATOM    670  CB  SER A  41      -4.002   6.081  -9.532  1.00  2.37           C  
ATOM    671  OG  SER A  41      -4.568   7.363  -9.758  1.00  2.37           O  
ATOM    672  H   SER A  41      -2.544   3.969  -9.445  1.00  2.37           H  
ATOM    673  HA  SER A  41      -3.198   5.798 -11.475  1.00  2.37           H  
ATOM    674 1HB  SER A  41      -4.751   5.306  -9.716  1.00  2.37           H  
ATOM    675 2HB  SER A  41      -3.685   5.989  -8.492  1.00  2.37           H  
ATOM    676  HG  SER A  41      -5.463   7.300  -9.407  1.00  2.37           H  
ATOM    677  N   TYR A  42      -2.103   7.998 -11.281  1.00  2.32           N  
ATOM    678  CA  TYR A  42      -1.375   9.265 -11.351  1.00  2.32           C  
ATOM    679  C   TYR A  42      -1.569  10.099 -10.092  1.00  2.32           C  
ATOM    680  O   TYR A  42      -0.763  10.978  -9.781  1.00  2.32           O  
ATOM    681  CB  TYR A  42      -1.836  10.077 -12.556  1.00  2.32           C  
ATOM    682  CG  TYR A  42      -3.210  10.703 -12.373  1.00  2.32           C  
ATOM    683  CD1 TYR A  42      -3.322  11.980 -11.832  1.00  2.32           C  
ATOM    684  CD2 TYR A  42      -4.353  10.005 -12.730  1.00  2.32           C  
ATOM    685  CE1 TYR A  42      -4.568  12.556 -11.660  1.00  2.32           C  
ATOM    686  CE2 TYR A  42      -5.600  10.582 -12.557  1.00  2.32           C  
ATOM    687  CZ  TYR A  42      -5.708  11.854 -12.028  1.00  2.32           C  
ATOM    688  OH  TYR A  42      -6.950  12.433 -11.871  1.00  2.32           O  
ATOM    689  H   TYR A  42      -2.780   7.800 -11.999  1.00  2.32           H  
ATOM    690  HA  TYR A  42      -0.315   9.044 -11.453  1.00  2.32           H  
ATOM    691 1HB  TYR A  42      -1.120  10.876 -12.755  1.00  2.32           H  
ATOM    692 2HB  TYR A  42      -1.864   9.437 -13.438  1.00  2.32           H  
ATOM    693  HD1 TYR A  42      -2.424  12.528 -11.546  1.00  2.32           H  
ATOM    694  HD2 TYR A  42      -4.270   9.003 -13.149  1.00  2.32           H  
ATOM    695  HE1 TYR A  42      -4.651  13.558 -11.240  1.00  2.32           H  
ATOM    696  HE2 TYR A  42      -6.498  10.035 -12.843  1.00  2.32           H  
ATOM    697  HH  TYR A  42      -7.628  11.815 -12.157  1.00  2.32           H  
ATOM    698  N   LYS A  43      -2.640   9.820  -9.349  1.00  2.21           N  
ATOM    699  CA  LYS A  43      -2.953  10.549  -8.136  1.00  2.21           C  
ATOM    700  C   LYS A  43      -1.864  10.375  -7.076  1.00  2.21           C  
ATOM    701  O   LYS A  43      -1.776  11.163  -6.136  1.00  2.21           O  
ATOM    702  CB  LYS A  43      -4.303  10.109  -7.588  1.00  2.21           C  
ATOM    703  CG  LYS A  43      -5.477  10.522  -8.462  1.00  2.21           C  
ATOM    704  CD  LYS A  43      -6.796  10.062  -7.875  1.00  2.21           C  
ATOM    705  CE  LYS A  43      -7.968  10.474  -8.751  1.00  2.21           C  
ATOM    706  NZ  LYS A  43      -9.269  10.002  -8.189  1.00  2.21           N  
ATOM    707  H   LYS A  43      -3.263   9.058  -9.631  1.00  2.21           H  
ATOM    708  HA  LYS A  43      -3.013  11.609  -8.382  1.00  2.21           H  
ATOM    709 1HB  LYS A  43      -4.316   9.021  -7.496  1.00  2.21           H  
ATOM    710 2HB  LYS A  43      -4.450  10.525  -6.593  1.00  2.21           H  
ATOM    711 1HG  LYS A  43      -5.488  11.608  -8.571  1.00  2.21           H  
ATOM    712 2HG  LYS A  43      -5.353  10.080  -9.450  1.00  2.21           H  
ATOM    713 1HD  LYS A  43      -6.789   8.977  -7.776  1.00  2.21           H  
ATOM    714 2HD  LYS A  43      -6.924  10.499  -6.885  1.00  2.21           H  
ATOM    715 1HE  LYS A  43      -7.989  11.561  -8.832  1.00  2.21           H  
ATOM    716 2HE  LYS A  43      -7.835  10.050  -9.747  1.00  2.21           H  
ATOM    717 1HZ  LYS A  43     -10.023  10.292  -8.795  1.00  2.21           H  
ATOM    718 2HZ  LYS A  43      -9.263   8.993  -8.120  1.00  2.21           H  
ATOM    719 3HZ  LYS A  43      -9.404  10.400  -7.271  1.00  2.21           H  
ATOM    720  N   ASN A  44      -1.033   9.337  -7.225  1.00  2.07           N  
ATOM    721  CA  ASN A  44       0.028   9.061  -6.277  1.00  2.07           C  
ATOM    722  C   ASN A  44       1.365   9.698  -6.683  1.00  2.07           C  
ATOM    723  O   ASN A  44       2.389   9.439  -6.049  1.00  2.07           O  
ATOM    724  CB  ASN A  44       0.199   7.566  -6.135  1.00  2.07           C  
ATOM    725  CG  ASN A  44      -0.979   6.907  -5.475  1.00  2.07           C  
ATOM    726  OD1 ASN A  44      -1.583   7.439  -4.534  1.00  2.07           O  
ATOM    727  ND2 ASN A  44      -1.317   5.745  -5.962  1.00  2.07           N  
ATOM    728  H   ASN A  44      -1.135   8.711  -8.025  1.00  2.07           H  
ATOM    729  HA  ASN A  44      -0.254   9.482  -5.312  1.00  2.07           H  
ATOM    730 1HB  ASN A  44       0.333   7.127  -7.127  1.00  2.07           H  
ATOM    731 2HB  ASN A  44       1.095   7.353  -5.557  1.00  2.07           H  
ATOM    732 1HD2 ASN A  44      -2.091   5.241  -5.579  1.00  2.07           H  
ATOM    733 2HD2 ASN A  44      -0.791   5.358  -6.722  1.00  2.07           H  
ATOM    734  N   ILE A  45       1.372  10.528  -7.728  1.00  1.90           N  
ATOM    735  CA  ILE A  45       2.602  11.197  -8.145  1.00  1.90           C  
ATOM    736  C   ILE A  45       2.890  12.442  -7.328  1.00  1.90           C  
ATOM    737  O   ILE A  45       2.038  13.319  -7.180  1.00  1.90           O  
ATOM    738  CB  ILE A  45       2.563  11.615  -9.629  1.00  1.90           C  
ATOM    739  CG1 ILE A  45       2.476  10.403 -10.515  1.00  1.90           C  
ATOM    740  CG2 ILE A  45       3.810  12.453 -10.004  1.00  1.90           C  
ATOM    741  CD1 ILE A  45       2.175  10.769 -11.933  1.00  1.90           C  
ATOM    742  H   ILE A  45       0.515  10.708  -8.252  1.00  1.90           H  
ATOM    743  HA  ILE A  45       3.431  10.507  -8.006  1.00  1.90           H  
ATOM    744  HB  ILE A  45       1.664  12.209  -9.806  1.00  1.90           H  
ATOM    745 1HG1 ILE A  45       3.425   9.872 -10.491  1.00  1.90           H  
ATOM    746 2HG1 ILE A  45       1.695   9.741 -10.147  1.00  1.90           H  
ATOM    747 1HG2 ILE A  45       3.751  12.740 -11.054  1.00  1.90           H  
ATOM    748 2HG2 ILE A  45       3.857  13.351  -9.393  1.00  1.90           H  
ATOM    749 3HG2 ILE A  45       4.701  11.857  -9.839  1.00  1.90           H  
ATOM    750 1HD1 ILE A  45       2.126   9.887 -12.535  1.00  1.90           H  
ATOM    751 2HD1 ILE A  45       1.218  11.290 -11.977  1.00  1.90           H  
ATOM    752 3HD1 ILE A  45       2.956  11.419 -12.314  1.00  1.90           H  
ATOM    753  N   GLN A  46       4.111  12.532  -6.823  1.00  1.73           N  
ATOM    754  CA  GLN A  46       4.534  13.702  -6.080  1.00  1.73           C  
ATOM    755  C   GLN A  46       5.891  14.167  -6.554  1.00  1.73           C  
ATOM    756  O   GLN A  46       6.805  13.360  -6.770  1.00  1.73           O  
ATOM    757  CB  GLN A  46       4.554  13.450  -4.565  1.00  1.73           C  
ATOM    758  CG  GLN A  46       5.025  14.675  -3.749  1.00  1.73           C  
ATOM    759  CD  GLN A  46       4.860  14.521  -2.244  1.00  1.73           C  
ATOM    760  OE1 GLN A  46       3.738  14.617  -1.734  1.00  1.73           O  
ATOM    761  NE2 GLN A  46       5.953  14.287  -1.525  1.00  1.73           N  
ATOM    762  H   GLN A  46       4.757  11.768  -6.957  1.00  1.73           H  
ATOM    763  HA  GLN A  46       3.828  14.509  -6.273  1.00  1.73           H  
ATOM    764 1HB  GLN A  46       3.554  13.179  -4.229  1.00  1.73           H  
ATOM    765 2HB  GLN A  46       5.215  12.609  -4.340  1.00  1.73           H  
ATOM    766 1HG  GLN A  46       6.090  14.827  -3.947  1.00  1.73           H  
ATOM    767 2HG  GLN A  46       4.462  15.551  -4.067  1.00  1.73           H  
ATOM    768 1HE2 GLN A  46       5.886  14.181  -0.533  1.00  1.73           H  
ATOM    769 2HE2 GLN A  46       6.853  14.186  -1.979  1.00  1.73           H  
ATOM    770  N   ALA A  47       5.994  15.476  -6.737  1.00  1.59           N  
ATOM    771  CA  ALA A  47       7.218  16.126  -7.155  1.00  1.59           C  
ATOM    772  C   ALA A  47       7.284  17.500  -6.509  1.00  1.59           C  
ATOM    773  O   ALA A  47       6.291  18.238  -6.489  1.00  1.59           O  
ATOM    774  CB  ALA A  47       7.293  16.224  -8.670  1.00  1.59           C  
ATOM    775  H   ALA A  47       5.183  16.050  -6.555  1.00  1.59           H  
ATOM    776  HA  ALA A  47       8.051  15.541  -6.791  1.00  1.59           H  
ATOM    777 1HB  ALA A  47       8.221  16.700  -8.938  1.00  1.59           H  
ATOM    778 2HB  ALA A  47       7.254  15.225  -9.106  1.00  1.59           H  
ATOM    779 3HB  ALA A  47       6.473  16.805  -9.037  1.00  1.59           H  
ATOM    780  N   ILE A  48       8.459  17.820  -5.992  1.00  1.51           N  
ATOM    781  CA  ILE A  48       8.735  19.041  -5.253  1.00  1.51           C  
ATOM    782  C   ILE A  48       9.703  20.023  -5.898  1.00  1.51           C  
ATOM    783  O   ILE A  48      10.803  19.676  -6.339  1.00  1.51           O  
ATOM    784  CB  ILE A  48       9.237  18.664  -3.846  1.00  1.51           C  
ATOM    785  CG1 ILE A  48       8.099  17.915  -3.093  1.00  1.51           C  
ATOM    786  CG2 ILE A  48       9.755  19.882  -3.085  1.00  1.51           C  
ATOM    787  CD1 ILE A  48       8.512  17.283  -1.797  1.00  1.51           C  
ATOM    788  H   ILE A  48       9.202  17.132  -6.075  1.00  1.51           H  
ATOM    789  HA  ILE A  48       7.787  19.563  -5.128  1.00  1.51           H  
ATOM    790  HB  ILE A  48      10.047  17.965  -3.956  1.00  1.51           H  
ATOM    791 1HG1 ILE A  48       7.296  18.622  -2.892  1.00  1.51           H  
ATOM    792 2HG1 ILE A  48       7.713  17.123  -3.730  1.00  1.51           H  
ATOM    793 1HG2 ILE A  48      10.119  19.570  -2.109  1.00  1.51           H  
ATOM    794 2HG2 ILE A  48      10.571  20.341  -3.641  1.00  1.51           H  
ATOM    795 3HG2 ILE A  48       8.950  20.607  -2.958  1.00  1.51           H  
ATOM    796 1HD1 ILE A  48       7.653  16.787  -1.346  1.00  1.51           H  
ATOM    797 2HD1 ILE A  48       9.290  16.552  -1.979  1.00  1.51           H  
ATOM    798 3HD1 ILE A  48       8.884  18.049  -1.119  1.00  1.51           H  
ATOM    799  N   ASP A  49       9.277  21.286  -5.918  1.00  1.49           N  
ATOM    800  CA  ASP A  49      10.065  22.396  -6.444  1.00  1.49           C  
ATOM    801  C   ASP A  49      11.046  22.857  -5.362  1.00  1.49           C  
ATOM    802  O   ASP A  49      10.647  23.504  -4.392  1.00  1.49           O  
ATOM    803  CB  ASP A  49       9.117  23.551  -6.821  1.00  1.49           C  
ATOM    804  CG  ASP A  49       9.763  24.813  -7.490  1.00  1.49           C  
ATOM    805  OD1 ASP A  49      10.955  24.890  -7.602  1.00  1.49           O  
ATOM    806  OD2 ASP A  49       9.011  25.680  -7.882  1.00  1.49           O  
ATOM    807  H   ASP A  49       8.360  21.482  -5.544  1.00  1.49           H  
ATOM    808  HA  ASP A  49      10.625  22.063  -7.319  1.00  1.49           H  
ATOM    809 1HB  ASP A  49       8.342  23.175  -7.475  1.00  1.49           H  
ATOM    810 2HB  ASP A  49       8.615  23.889  -5.915  1.00  1.49           H  
ATOM    811  N   PHE A  50      12.311  22.464  -5.498  1.00  1.52           N  
ATOM    812  CA  PHE A  50      13.338  22.763  -4.507  1.00  1.52           C  
ATOM    813  C   PHE A  50      14.360  23.751  -5.056  1.00  1.52           C  
ATOM    814  O   PHE A  50      14.791  23.626  -6.203  1.00  1.52           O  
ATOM    815  CB  PHE A  50      14.038  21.473  -4.080  1.00  1.52           C  
ATOM    816  CG  PHE A  50      15.184  21.664  -3.158  1.00  1.52           C  
ATOM    817  CD1 PHE A  50      14.984  21.903  -1.812  1.00  1.52           C  
ATOM    818  CD2 PHE A  50      16.480  21.604  -3.640  1.00  1.52           C  
ATOM    819  CE1 PHE A  50      16.063  22.081  -0.966  1.00  1.52           C  
ATOM    820  CE2 PHE A  50      17.555  21.780  -2.809  1.00  1.52           C  
ATOM    821  CZ  PHE A  50      17.350  22.020  -1.464  1.00  1.52           C  
ATOM    822  H   PHE A  50      12.588  21.926  -6.321  1.00  1.52           H  
ATOM    823  HA  PHE A  50      12.863  23.210  -3.635  1.00  1.52           H  
ATOM    824 1HB  PHE A  50      13.314  20.822  -3.594  1.00  1.52           H  
ATOM    825 2HB  PHE A  50      14.397  20.951  -4.967  1.00  1.52           H  
ATOM    826  HD1 PHE A  50      13.967  21.953  -1.423  1.00  1.52           H  
ATOM    827  HD2 PHE A  50      16.645  21.419  -4.695  1.00  1.52           H  
ATOM    828  HE1 PHE A  50      15.898  22.270   0.095  1.00  1.52           H  
ATOM    829  HE2 PHE A  50      18.570  21.731  -3.217  1.00  1.52           H  
ATOM    830  HZ  PHE A  50      18.201  22.162  -0.798  1.00  1.52           H  
ATOM    831  N   THR A  51      14.731  24.726  -4.231  1.00  1.58           N  
ATOM    832  CA  THR A  51      15.716  25.736  -4.594  1.00  1.58           C  
ATOM    833  C   THR A  51      15.974  26.657  -3.412  1.00  1.58           C  
ATOM    834  O   THR A  51      17.107  27.080  -3.178  1.00  1.58           O  
ATOM    835  OXT THR A  51      15.062  26.872  -2.616  1.00  1.58           O  
ATOM    836  CB  THR A  51      15.263  26.576  -5.812  1.00  1.58           C  
ATOM    837  OG1 THR A  51      16.292  27.518  -6.145  1.00  1.58           O  
ATOM    838  CG2 THR A  51      13.966  27.307  -5.508  1.00  1.58           C  
ATOM    839  H   THR A  51      14.317  24.760  -3.310  1.00  1.58           H  
ATOM    840  HA  THR A  51      16.652  25.233  -4.845  1.00  1.58           H  
ATOM    841  HB  THR A  51      15.104  25.935  -6.668  1.00  1.58           H  
ATOM    842  HG1 THR A  51      17.101  27.038  -6.354  1.00  1.58           H  
ATOM    843 1HG2 THR A  51      13.667  27.891  -6.379  1.00  1.58           H  
ATOM    844 2HG2 THR A  51      13.181  26.583  -5.274  1.00  1.58           H  
ATOM    845 3HG2 THR A  51      14.111  27.971  -4.659  1.00  1.58           H  
TER     846
ENDMDL

REMARK ID 693022 MODEL 2 Vaccine2
PFRMAT TS
TARGET Vaccine2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.729   0.436  -0.917  1.00  4.44           N  
ATOM      2  CA  ALA A   1       2.047   0.452  -0.291  1.00  4.44           C  
ATOM      3  C   ALA A   1       2.251   1.748   0.479  1.00  4.44           C  
ATOM      4  O   ALA A   1       1.611   1.964   1.508  1.00  4.44           O  
ATOM      5  CB  ALA A   1       3.134   0.265  -1.338  1.00  4.44           C  
ATOM      6 1H   ALA A   1       0.592  -0.443  -1.398  1.00  4.44           H  
ATOM      7 2H   ALA A   1       0.021   0.543  -0.203  1.00  4.44           H  
ATOM      8 3H   ALA A   1       0.660   1.197  -1.578  1.00  4.44           H  
ATOM      9  HA  ALA A   1       2.099  -0.371   0.422  1.00  4.44           H  
ATOM     10 1HB  ALA A   1       4.110   0.254  -0.851  1.00  4.44           H  
ATOM     11 2HB  ALA A   1       2.977  -0.684  -1.851  1.00  4.44           H  
ATOM     12 3HB  ALA A   1       3.094   1.070  -2.066  1.00  4.44           H  
ATOM     13  N   TYR A   2       3.145   2.612  -0.008  1.00  3.75           N  
ATOM     14  CA  TYR A   2       3.450   3.849   0.710  1.00  3.75           C  
ATOM     15  C   TYR A   2       3.115   5.112  -0.086  1.00  3.75           C  
ATOM     16  O   TYR A   2       2.784   6.149   0.490  1.00  3.75           O  
ATOM     17  CB  TYR A   2       4.926   3.819   1.076  1.00  3.75           C  
ATOM     18  CG  TYR A   2       5.253   2.557   1.826  1.00  3.75           C  
ATOM     19  CD1 TYR A   2       6.008   1.573   1.202  1.00  3.75           C  
ATOM     20  CD2 TYR A   2       4.767   2.354   3.104  1.00  3.75           C  
ATOM     21  CE1 TYR A   2       6.281   0.393   1.859  1.00  3.75           C  
ATOM     22  CE2 TYR A   2       5.039   1.174   3.763  1.00  3.75           C  
ATOM     23  CZ  TYR A   2       5.793   0.195   3.145  1.00  3.75           C  
ATOM     24  OH  TYR A   2       6.061  -0.984   3.802  1.00  3.75           O  
ATOM     25  H   TYR A   2       3.651   2.410  -0.852  1.00  3.75           H  
ATOM     26  HA  TYR A   2       2.861   3.876   1.626  1.00  3.75           H  
ATOM     27 1HB  TYR A   2       5.540   3.867   0.174  1.00  3.75           H  
ATOM     28 2HB  TYR A   2       5.174   4.676   1.701  1.00  3.75           H  
ATOM     29  HD1 TYR A   2       6.381   1.731   0.189  1.00  3.75           H  
ATOM     30  HD2 TYR A   2       4.163   3.123   3.589  1.00  3.75           H  
ATOM     31  HE1 TYR A   2       6.873  -0.381   1.368  1.00  3.75           H  
ATOM     32  HE2 TYR A   2       4.652   1.011   4.771  1.00  3.75           H  
ATOM     33  HH  TYR A   2       6.605  -1.545   3.242  1.00  3.75           H  
ATOM     34  N   GLY A   3       3.198   5.022  -1.412  1.00  3.03           N  
ATOM     35  CA  GLY A   3       2.973   6.172  -2.278  1.00  3.03           C  
ATOM     36  C   GLY A   3       4.266   6.915  -2.582  1.00  3.03           C  
ATOM     37  O   GLY A   3       5.296   6.688  -1.945  1.00  3.03           O  
ATOM     38  H   GLY A   3       3.449   4.145  -1.831  1.00  3.03           H  
ATOM     39 1HA  GLY A   3       2.518   5.837  -3.211  1.00  3.03           H  
ATOM     40 2HA  GLY A   3       2.263   6.849  -1.805  1.00  3.03           H  
ATOM     41  N   LEU A   4       4.207   7.776  -3.591  1.00  2.41           N  
ATOM     42  CA  LEU A   4       5.352   8.559  -4.036  1.00  2.41           C  
ATOM     43  C   LEU A   4       5.145  10.034  -3.730  1.00  2.41           C  
ATOM     44  O   LEU A   4       4.008  10.478  -3.595  1.00  2.41           O  
ATOM     45  CB  LEU A   4       5.566   8.369  -5.539  1.00  2.41           C  
ATOM     46  CG  LEU A   4       5.764   6.916  -6.001  1.00  2.41           C  
ATOM     47  CD1 LEU A   4       5.876   6.887  -7.512  1.00  2.41           C  
ATOM     48  CD2 LEU A   4       7.012   6.343  -5.351  1.00  2.41           C  
ATOM     49  H   LEU A   4       3.324   7.905  -4.065  1.00  2.41           H  
ATOM     50  HA  LEU A   4       6.239   8.219  -3.504  1.00  2.41           H  
ATOM     51 1HB  LEU A   4       4.703   8.774  -6.064  1.00  2.41           H  
ATOM     52 2HB  LEU A   4       6.447   8.938  -5.837  1.00  2.41           H  
ATOM     53  HG  LEU A   4       4.901   6.318  -5.713  1.00  2.41           H  
ATOM     54 1HD1 LEU A   4       6.008   5.859  -7.848  1.00  2.41           H  
ATOM     55 2HD1 LEU A   4       4.969   7.298  -7.951  1.00  2.41           H  
ATOM     56 3HD1 LEU A   4       6.733   7.483  -7.825  1.00  2.41           H  
ATOM     57 1HD2 LEU A   4       7.152   5.312  -5.678  1.00  2.41           H  
ATOM     58 2HD2 LEU A   4       7.879   6.936  -5.643  1.00  2.41           H  
ATOM     59 3HD2 LEU A   4       6.905   6.367  -4.265  1.00  2.41           H  
ATOM     60  N   SER A   5       6.234  10.791  -3.630  1.00  1.93           N  
ATOM     61  CA  SER A   5       6.142  12.241  -3.448  1.00  1.93           C  
ATOM     62  C   SER A   5       7.331  12.926  -4.118  1.00  1.93           C  
ATOM     63  O   SER A   5       8.485  12.575  -3.867  1.00  1.93           O  
ATOM     64  CB  SER A   5       6.106  12.594  -1.972  1.00  1.93           C  
ATOM     65  OG  SER A   5       6.031  13.988  -1.789  1.00  1.93           O  
ATOM     66  H   SER A   5       7.145  10.362  -3.711  1.00  1.93           H  
ATOM     67  HA  SER A   5       5.226  12.604  -3.924  1.00  1.93           H  
ATOM     68 1HB  SER A   5       5.246  12.114  -1.502  1.00  1.93           H  
ATOM     69 2HB  SER A   5       7.003  12.210  -1.488  1.00  1.93           H  
ATOM     70  HG  SER A   5       6.662  14.369  -2.422  1.00  1.93           H  
ATOM     71  N   MET A   6       7.042  13.895  -4.978  1.00  1.61           N  
ATOM     72  CA  MET A   6       8.073  14.624  -5.709  1.00  1.61           C  
ATOM     73  C   MET A   6       8.618  15.843  -4.958  1.00  1.61           C  
ATOM     74  O   MET A   6       7.866  16.581  -4.309  1.00  1.61           O  
ATOM     75  CB  MET A   6       7.506  15.028  -7.060  1.00  1.61           C  
ATOM     76  CG  MET A   6       8.396  15.854  -7.926  1.00  1.61           C  
ATOM     77  SD  MET A   6       9.803  14.992  -8.573  1.00  1.61           S  
ATOM     78  CE  MET A   6       8.979  14.055  -9.841  1.00  1.61           C  
ATOM     79  H   MET A   6       6.064  14.138  -5.159  1.00  1.61           H  
ATOM     80  HA  MET A   6       8.909  13.946  -5.877  1.00  1.61           H  
ATOM     81 1HB  MET A   6       7.255  14.129  -7.621  1.00  1.61           H  
ATOM     82 2HB  MET A   6       6.590  15.563  -6.915  1.00  1.61           H  
ATOM     83 1HG  MET A   6       7.814  16.218  -8.760  1.00  1.61           H  
ATOM     84 2HG  MET A   6       8.745  16.700  -7.364  1.00  1.61           H  
ATOM     85 1HE  MET A   6       9.705  13.441 -10.374  1.00  1.61           H  
ATOM     86 2HE  MET A   6       8.227  13.413  -9.382  1.00  1.61           H  
ATOM     87 3HE  MET A   6       8.495  14.739 -10.543  1.00  1.61           H  
ATOM     88  N   ILE A   7       9.937  16.029  -5.036  1.00  1.42           N  
ATOM     89  CA  ILE A   7      10.599  17.187  -4.442  1.00  1.42           C  
ATOM     90  C   ILE A   7      11.162  18.127  -5.491  1.00  1.42           C  
ATOM     91  O   ILE A   7      12.081  17.769  -6.232  1.00  1.42           O  
ATOM     92  CB  ILE A   7      11.744  16.740  -3.515  1.00  1.42           C  
ATOM     93  CG1 ILE A   7      11.176  15.880  -2.373  1.00  1.42           C  
ATOM     94  CG2 ILE A   7      12.565  17.928  -3.020  1.00  1.42           C  
ATOM     95  CD1 ILE A   7      12.229  15.261  -1.507  1.00  1.42           C  
ATOM     96  H   ILE A   7      10.491  15.362  -5.558  1.00  1.42           H  
ATOM     97  HA  ILE A   7       9.868  17.744  -3.861  1.00  1.42           H  
ATOM     98  HB  ILE A   7      12.408  16.091  -4.083  1.00  1.42           H  
ATOM     99 1HG1 ILE A   7      10.539  16.487  -1.751  1.00  1.42           H  
ATOM    100 2HG1 ILE A   7      10.576  15.074  -2.801  1.00  1.42           H  
ATOM    101 1HG2 ILE A   7      13.382  17.571  -2.397  1.00  1.42           H  
ATOM    102 2HG2 ILE A   7      12.969  18.468  -3.876  1.00  1.42           H  
ATOM    103 3HG2 ILE A   7      11.962  18.587  -2.456  1.00  1.42           H  
ATOM    104 1HD1 ILE A   7      11.753  14.665  -0.728  1.00  1.42           H  
ATOM    105 2HD1 ILE A   7      12.869  14.621  -2.114  1.00  1.42           H  
ATOM    106 3HD1 ILE A   7      12.829  16.046  -1.047  1.00  1.42           H  
ATOM    107  N   ILE A   8      10.594  19.325  -5.549  1.00  1.33           N  
ATOM    108  CA  ILE A   8      10.977  20.333  -6.518  1.00  1.33           C  
ATOM    109  C   ILE A   8      11.598  21.519  -5.815  1.00  1.33           C  
ATOM    110  O   ILE A   8      11.006  22.057  -4.897  1.00  1.33           O  
ATOM    111  CB  ILE A   8       9.739  20.816  -7.295  1.00  1.33           C  
ATOM    112  CG1 ILE A   8       9.049  19.637  -7.919  1.00  1.33           C  
ATOM    113  CG2 ILE A   8      10.122  21.827  -8.348  1.00  1.33           C  
ATOM    114  CD1 ILE A   8       9.919  18.899  -8.925  1.00  1.33           C  
ATOM    115  H   ILE A   8       9.844  19.559  -4.897  1.00  1.33           H  
ATOM    116  HA  ILE A   8      11.703  19.911  -7.208  1.00  1.33           H  
ATOM    117  HB  ILE A   8       9.041  21.275  -6.598  1.00  1.33           H  
ATOM    118 1HG1 ILE A   8       8.749  18.957  -7.131  1.00  1.33           H  
ATOM    119 2HG1 ILE A   8       8.158  19.985  -8.407  1.00  1.33           H  
ATOM    120 1HG2 ILE A   8       9.229  22.167  -8.873  1.00  1.33           H  
ATOM    121 2HG2 ILE A   8      10.601  22.671  -7.869  1.00  1.33           H  
ATOM    122 3HG2 ILE A   8      10.812  21.379  -9.057  1.00  1.33           H  
ATOM    123 1HD1 ILE A   8       9.380  18.071  -9.354  1.00  1.33           H  
ATOM    124 2HD1 ILE A   8      10.210  19.580  -9.722  1.00  1.33           H  
ATOM    125 3HD1 ILE A   8      10.812  18.524  -8.434  1.00  1.33           H  
ATOM    126  N   ASP A   9      12.769  21.967  -6.238  1.00  1.30           N  
ATOM    127  CA  ASP A   9      13.325  23.146  -5.582  1.00  1.30           C  
ATOM    128  C   ASP A   9      12.734  24.392  -6.234  1.00  1.30           C  
ATOM    129  O   ASP A   9      13.289  24.934  -7.192  1.00  1.30           O  
ATOM    130  CB  ASP A   9      14.861  23.157  -5.676  1.00  1.30           C  
ATOM    131  CG  ASP A   9      15.582  24.326  -4.890  1.00  1.30           C  
ATOM    132  OD1 ASP A   9      14.945  25.289  -4.495  1.00  1.30           O  
ATOM    133  OD2 ASP A   9      16.772  24.208  -4.697  1.00  1.30           O  
ATOM    134  H   ASP A   9      13.254  21.509  -6.993  1.00  1.30           H  
ATOM    135  HA  ASP A   9      13.036  23.142  -4.528  1.00  1.30           H  
ATOM    136 1HB  ASP A   9      15.246  22.208  -5.302  1.00  1.30           H  
ATOM    137 2HB  ASP A   9      15.151  23.228  -6.726  1.00  1.30           H  
ATOM    138  N   GLY A  10      11.598  24.839  -5.710  1.00  1.30           N  
ATOM    139  CA  GLY A  10      10.893  25.978  -6.284  1.00  1.30           C  
ATOM    140  C   GLY A  10      10.348  25.674  -7.680  1.00  1.30           C  
ATOM    141  O   GLY A  10       9.451  24.849  -7.848  1.00  1.30           O  
ATOM    142  H   GLY A  10      11.198  24.331  -4.914  1.00  1.30           H  
ATOM    143 1HA  GLY A  10      10.074  26.256  -5.620  1.00  1.30           H  
ATOM    144 2HA  GLY A  10      11.567  26.830  -6.328  1.00  1.30           H  
ATOM    145  N   LYS A  11      10.866  26.387  -8.677  1.00  1.32           N  
ATOM    146  CA  LYS A  11      10.453  26.238 -10.074  1.00  1.32           C  
ATOM    147  C   LYS A  11       8.946  26.407 -10.273  1.00  1.32           C  
ATOM    148  O   LYS A  11       8.400  27.469  -9.976  1.00  1.32           O  
ATOM    149  CB  LYS A  11      10.909  24.883 -10.637  1.00  1.32           C  
ATOM    150  CG  LYS A  11      12.408  24.656 -10.615  1.00  1.32           C  
ATOM    151  CD  LYS A  11      12.780  23.352 -11.301  1.00  1.32           C  
ATOM    152  CE  LYS A  11      14.281  23.114 -11.252  1.00  1.32           C  
ATOM    153  NZ  LYS A  11      14.665  21.842 -11.929  1.00  1.32           N  
ATOM    154  H   LYS A  11      11.600  27.042  -8.456  1.00  1.32           H  
ATOM    155  HA  LYS A  11      10.945  27.021 -10.653  1.00  1.32           H  
ATOM    156 1HB  LYS A  11      10.447  24.074 -10.087  1.00  1.32           H  
ATOM    157 2HB  LYS A  11      10.598  24.799 -11.678  1.00  1.32           H  
ATOM    158 1HG  LYS A  11      12.910  25.483 -11.118  1.00  1.32           H  
ATOM    159 2HG  LYS A  11      12.752  24.619  -9.589  1.00  1.32           H  
ATOM    160 1HD  LYS A  11      12.269  22.525 -10.809  1.00  1.32           H  
ATOM    161 2HD  LYS A  11      12.461  23.386 -12.342  1.00  1.32           H  
ATOM    162 1HE  LYS A  11      14.788  23.943 -11.743  1.00  1.32           H  
ATOM    163 2HE  LYS A  11      14.600  23.073 -10.208  1.00  1.32           H  
ATOM    164 1HZ  LYS A  11      15.667  21.720 -11.875  1.00  1.32           H  
ATOM    165 2HZ  LYS A  11      14.209  21.063 -11.478  1.00  1.32           H  
ATOM    166 3HZ  LYS A  11      14.383  21.879 -12.898  1.00  1.32           H  
ATOM    167  N   ASP A  12       8.287  25.379 -10.811  1.00  1.32           N  
ATOM    168  CA  ASP A  12       6.863  25.442 -11.110  1.00  1.32           C  
ATOM    169  C   ASP A  12       6.134  24.130 -10.891  1.00  1.32           C  
ATOM    170  O   ASP A  12       6.170  23.237 -11.746  1.00  1.32           O  
ATOM    171  CB  ASP A  12       6.644  25.826 -12.568  1.00  1.32           C  
ATOM    172  CG  ASP A  12       5.166  25.967 -12.931  1.00  1.32           C  
ATOM    173  OD1 ASP A  12       4.324  25.802 -12.065  1.00  1.32           O  
ATOM    174  OD2 ASP A  12       4.885  26.114 -14.098  1.00  1.32           O  
ATOM    175  H   ASP A  12       8.784  24.528 -11.011  1.00  1.32           H  
ATOM    176  HA  ASP A  12       6.412  26.196 -10.464  1.00  1.32           H  
ATOM    177 1HB  ASP A  12       7.141  26.778 -12.768  1.00  1.32           H  
ATOM    178 2HB  ASP A  12       7.098  25.078 -13.216  1.00  1.32           H  
ATOM    179  N   LEU A  13       5.401  24.036  -9.793  1.00  1.31           N  
ATOM    180  CA  LEU A  13       4.687  22.812  -9.490  1.00  1.31           C  
ATOM    181  C   LEU A  13       3.585  22.488 -10.499  1.00  1.31           C  
ATOM    182  O   LEU A  13       3.147  21.344 -10.578  1.00  1.31           O  
ATOM    183  CB  LEU A  13       4.068  22.851  -8.097  1.00  1.31           C  
ATOM    184  CG  LEU A  13       5.038  22.842  -6.948  1.00  1.31           C  
ATOM    185  CD1 LEU A  13       4.241  22.935  -5.658  1.00  1.31           C  
ATOM    186  CD2 LEU A  13       5.888  21.579  -7.009  1.00  1.31           C  
ATOM    187  H   LEU A  13       5.374  24.814  -9.148  1.00  1.31           H  
ATOM    188  HA  LEU A  13       5.410  22.000  -9.505  1.00  1.31           H  
ATOM    189 1HB  LEU A  13       3.459  23.751  -8.017  1.00  1.31           H  
ATOM    190 2HB  LEU A  13       3.416  21.986  -7.988  1.00  1.31           H  
ATOM    191  HG  LEU A  13       5.689  23.710  -7.013  1.00  1.31           H  
ATOM    192 1HD1 LEU A  13       4.899  22.941  -4.809  1.00  1.31           H  
ATOM    193 2HD1 LEU A  13       3.653  23.853  -5.659  1.00  1.31           H  
ATOM    194 3HD1 LEU A  13       3.577  22.074  -5.583  1.00  1.31           H  
ATOM    195 1HD2 LEU A  13       6.590  21.567  -6.186  1.00  1.31           H  
ATOM    196 2HD2 LEU A  13       5.241  20.719  -6.943  1.00  1.31           H  
ATOM    197 3HD2 LEU A  13       6.434  21.559  -7.948  1.00  1.31           H  
ATOM    198  N   LYS A  14       3.061  23.480 -11.227  1.00  1.29           N  
ATOM    199  CA  LYS A  14       1.989  23.152 -12.158  1.00  1.29           C  
ATOM    200  C   LYS A  14       2.556  22.353 -13.319  1.00  1.29           C  
ATOM    201  O   LYS A  14       1.947  21.380 -13.770  1.00  1.29           O  
ATOM    202  CB  LYS A  14       1.286  24.405 -12.671  1.00  1.29           C  
ATOM    203  CG  LYS A  14       0.436  25.132 -11.632  1.00  1.29           C  
ATOM    204  CD  LYS A  14      -0.225  26.371 -12.233  1.00  1.29           C  
ATOM    205  CE  LYS A  14      -1.077  27.107 -11.209  1.00  1.29           C  
ATOM    206  NZ  LYS A  14      -1.694  28.334 -11.783  1.00  1.29           N  
ATOM    207  H   LYS A  14       3.447  24.430 -11.208  1.00  1.29           H  
ATOM    208  HA  LYS A  14       1.257  22.529 -11.646  1.00  1.29           H  
ATOM    209 1HB  LYS A  14       2.037  25.110 -13.042  1.00  1.29           H  
ATOM    210 2HB  LYS A  14       0.645  24.143 -13.511  1.00  1.29           H  
ATOM    211 1HG  LYS A  14      -0.333  24.461 -11.253  1.00  1.29           H  
ATOM    212 2HG  LYS A  14       1.075  25.436 -10.803  1.00  1.29           H  
ATOM    213 1HD  LYS A  14       0.551  27.047 -12.602  1.00  1.29           H  
ATOM    214 2HD  LYS A  14      -0.855  26.077 -13.071  1.00  1.29           H  
ATOM    215 1HE  LYS A  14      -1.867  26.444 -10.860  1.00  1.29           H  
ATOM    216 2HE  LYS A  14      -0.453  27.389 -10.361  1.00  1.29           H  
ATOM    217 1HZ  LYS A  14      -2.250  28.794 -11.077  1.00  1.29           H  
ATOM    218 2HZ  LYS A  14      -0.967  28.961 -12.100  1.00  1.29           H  
ATOM    219 3HZ  LYS A  14      -2.283  28.081 -12.564  1.00  1.29           H  
ATOM    220  N   SER A  15       3.743  22.748 -13.785  1.00  1.28           N  
ATOM    221  CA  SER A  15       4.388  22.049 -14.885  1.00  1.28           C  
ATOM    222  C   SER A  15       4.786  20.647 -14.439  1.00  1.28           C  
ATOM    223  O   SER A  15       4.614  19.672 -15.178  1.00  1.28           O  
ATOM    224  CB  SER A  15       5.599  22.821 -15.376  1.00  1.28           C  
ATOM    225  OG  SER A  15       5.222  24.045 -15.971  1.00  1.28           O  
ATOM    226  H   SER A  15       4.197  23.559 -13.368  1.00  1.28           H  
ATOM    227  HA  SER A  15       3.678  21.962 -15.706  1.00  1.28           H  
ATOM    228 1HB  SER A  15       6.270  23.014 -14.537  1.00  1.28           H  
ATOM    229 2HB  SER A  15       6.140  22.215 -16.097  1.00  1.28           H  
ATOM    230  HG  SER A  15       5.065  24.695 -15.234  1.00  1.28           H  
ATOM    231  N   VAL A  16       5.277  20.545 -13.205  1.00  1.28           N  
ATOM    232  CA  VAL A  16       5.681  19.258 -12.655  1.00  1.28           C  
ATOM    233  C   VAL A  16       4.500  18.313 -12.497  1.00  1.28           C  
ATOM    234  O   VAL A  16       4.578  17.146 -12.879  1.00  1.28           O  
ATOM    235  CB  VAL A  16       6.350  19.456 -11.303  1.00  1.28           C  
ATOM    236  CG1 VAL A  16       6.597  18.104 -10.632  1.00  1.28           C  
ATOM    237  CG2 VAL A  16       7.636  20.233 -11.511  1.00  1.28           C  
ATOM    238  H   VAL A  16       5.403  21.397 -12.649  1.00  1.28           H  
ATOM    239  HA  VAL A  16       6.400  18.805 -13.339  1.00  1.28           H  
ATOM    240  HB  VAL A  16       5.682  20.018 -10.662  1.00  1.28           H  
ATOM    241 1HG1 VAL A  16       7.045  18.264  -9.667  1.00  1.28           H  
ATOM    242 2HG1 VAL A  16       5.648  17.583 -10.501  1.00  1.28           H  
ATOM    243 3HG1 VAL A  16       7.260  17.498 -11.250  1.00  1.28           H  
ATOM    244 1HG2 VAL A  16       8.112  20.419 -10.579  1.00  1.28           H  
ATOM    245 2HG2 VAL A  16       8.304  19.664 -12.154  1.00  1.28           H  
ATOM    246 3HG2 VAL A  16       7.410  21.179 -11.982  1.00  1.28           H  
ATOM    247  N   LYS A  17       3.397  18.811 -11.942  1.00  1.31           N  
ATOM    248  CA  LYS A  17       2.226  17.972 -11.790  1.00  1.31           C  
ATOM    249  C   LYS A  17       1.678  17.582 -13.164  1.00  1.31           C  
ATOM    250  O   LYS A  17       1.211  16.449 -13.345  1.00  1.31           O  
ATOM    251  CB  LYS A  17       1.197  18.670 -10.908  1.00  1.31           C  
ATOM    252  CG  LYS A  17       1.641  18.737  -9.428  1.00  1.31           C  
ATOM    253  CD  LYS A  17       0.632  19.462  -8.562  1.00  1.31           C  
ATOM    254  CE  LYS A  17       1.107  19.544  -7.110  1.00  1.31           C  
ATOM    255  NZ  LYS A  17       0.133  20.276  -6.248  1.00  1.31           N  
ATOM    256  H   LYS A  17       3.363  19.774 -11.614  1.00  1.31           H  
ATOM    257  HA  LYS A  17       2.524  17.060 -11.280  1.00  1.31           H  
ATOM    258 1HB  LYS A  17       1.049  19.694 -11.264  1.00  1.31           H  
ATOM    259 2HB  LYS A  17       0.242  18.151 -10.967  1.00  1.31           H  
ATOM    260 1HG  LYS A  17       1.775  17.726  -9.044  1.00  1.31           H  
ATOM    261 2HG  LYS A  17       2.598  19.250  -9.360  1.00  1.31           H  
ATOM    262 1HD  LYS A  17       0.494  20.475  -8.951  1.00  1.31           H  
ATOM    263 2HD  LYS A  17      -0.324  18.940  -8.598  1.00  1.31           H  
ATOM    264 1HE  LYS A  17       1.240  18.534  -6.719  1.00  1.31           H  
ATOM    265 2HE  LYS A  17       2.067  20.064  -7.075  1.00  1.31           H  
ATOM    266 1HZ  LYS A  17       0.485  20.311  -5.300  1.00  1.31           H  
ATOM    267 2HZ  LYS A  17       0.018  21.217  -6.599  1.00  1.31           H  
ATOM    268 3HZ  LYS A  17      -0.755  19.796  -6.262  1.00  1.31           H  
ATOM    269  N   ALA A  18       1.741  18.487 -14.159  1.00  1.35           N  
ATOM    270  CA  ALA A  18       1.292  18.129 -15.502  1.00  1.35           C  
ATOM    271  C   ALA A  18       2.130  16.968 -16.027  1.00  1.35           C  
ATOM    272  O   ALA A  18       1.598  16.003 -16.576  1.00  1.35           O  
ATOM    273  CB  ALA A  18       1.393  19.315 -16.448  1.00  1.35           C  
ATOM    274  H   ALA A  18       2.086  19.434 -13.987  1.00  1.35           H  
ATOM    275  HA  ALA A  18       0.253  17.803 -15.440  1.00  1.35           H  
ATOM    276 1HB  ALA A  18       1.044  19.025 -17.437  1.00  1.35           H  
ATOM    277 2HB  ALA A  18       0.785  20.135 -16.068  1.00  1.35           H  
ATOM    278 3HB  ALA A  18       2.428  19.637 -16.511  1.00  1.35           H  
ATOM    279  N   TYR A  19       3.448  17.022 -15.795  1.00  1.41           N  
ATOM    280  CA  TYR A  19       4.324  15.932 -16.204  1.00  1.41           C  
ATOM    281  C   TYR A  19       3.905  14.630 -15.558  1.00  1.41           C  
ATOM    282  O   TYR A  19       3.711  13.625 -16.242  1.00  1.41           O  
ATOM    283  CB  TYR A  19       5.784  16.233 -15.868  1.00  1.41           C  
ATOM    284  CG  TYR A  19       6.710  15.054 -16.066  1.00  1.41           C  
ATOM    285  CD1 TYR A  19       7.159  14.700 -17.327  1.00  1.41           C  
ATOM    286  CD2 TYR A  19       7.109  14.321 -14.952  1.00  1.41           C  
ATOM    287  CE1 TYR A  19       8.007  13.615 -17.474  1.00  1.41           C  
ATOM    288  CE2 TYR A  19       7.949  13.242 -15.095  1.00  1.41           C  
ATOM    289  CZ  TYR A  19       8.402  12.886 -16.352  1.00  1.41           C  
ATOM    290  OH  TYR A  19       9.246  11.807 -16.500  1.00  1.41           O  
ATOM    291  H   TYR A  19       3.851  17.849 -15.351  1.00  1.41           H  
ATOM    292  HA  TYR A  19       4.237  15.808 -17.282  1.00  1.41           H  
ATOM    293 1HB  TYR A  19       6.136  17.057 -16.490  1.00  1.41           H  
ATOM    294 2HB  TYR A  19       5.868  16.551 -14.842  1.00  1.41           H  
ATOM    295  HD1 TYR A  19       6.847  15.273 -18.200  1.00  1.41           H  
ATOM    296  HD2 TYR A  19       6.751  14.605 -13.963  1.00  1.41           H  
ATOM    297  HE1 TYR A  19       8.364  13.333 -18.463  1.00  1.41           H  
ATOM    298  HE2 TYR A  19       8.257  12.671 -14.219  1.00  1.41           H  
ATOM    299  HH  TYR A  19       9.345  11.360 -15.657  1.00  1.41           H  
ATOM    300  N   LEU A  20       3.737  14.653 -14.239  1.00  1.48           N  
ATOM    301  CA  LEU A  20       3.402  13.442 -13.510  1.00  1.48           C  
ATOM    302  C   LEU A  20       2.057  12.891 -13.964  1.00  1.48           C  
ATOM    303  O   LEU A  20       1.889  11.672 -14.096  1.00  1.48           O  
ATOM    304  CB  LEU A  20       3.383  13.755 -12.018  1.00  1.48           C  
ATOM    305  CG  LEU A  20       4.773  14.101 -11.429  1.00  1.48           C  
ATOM    306  CD1 LEU A  20       4.641  14.582  -9.965  1.00  1.48           C  
ATOM    307  CD2 LEU A  20       5.659  12.882 -11.543  1.00  1.48           C  
ATOM    308  H   LEU A  20       3.892  15.528 -13.734  1.00  1.48           H  
ATOM    309  HA  LEU A  20       4.169  12.698 -13.709  1.00  1.48           H  
ATOM    310 1HB  LEU A  20       2.725  14.607 -11.853  1.00  1.48           H  
ATOM    311 2HB  LEU A  20       2.983  12.898 -11.480  1.00  1.48           H  
ATOM    312  HG  LEU A  20       5.212  14.912 -12.004  1.00  1.48           H  
ATOM    313 1HD1 LEU A  20       5.627  14.834  -9.578  1.00  1.48           H  
ATOM    314 2HD1 LEU A  20       4.004  15.468  -9.928  1.00  1.48           H  
ATOM    315 3HD1 LEU A  20       4.204  13.796  -9.354  1.00  1.48           H  
ATOM    316 1HD2 LEU A  20       6.639  13.113 -11.162  1.00  1.48           H  
ATOM    317 2HD2 LEU A  20       5.228  12.063 -10.969  1.00  1.48           H  
ATOM    318 3HD2 LEU A  20       5.739  12.589 -12.590  1.00  1.48           H  
ATOM    319  N   THR A  21       1.115  13.784 -14.261  1.00  1.54           N  
ATOM    320  CA  THR A  21      -0.192  13.368 -14.720  1.00  1.54           C  
ATOM    321  C   THR A  21      -0.049  12.642 -16.043  1.00  1.54           C  
ATOM    322  O   THR A  21      -0.604  11.559 -16.224  1.00  1.54           O  
ATOM    323  CB  THR A  21      -1.126  14.576 -14.915  1.00  1.54           C  
ATOM    324  OG1 THR A  21      -1.284  15.275 -13.673  1.00  1.54           O  
ATOM    325  CG2 THR A  21      -2.482  14.095 -15.400  1.00  1.54           C  
ATOM    326  H   THR A  21       1.296  14.778 -14.128  1.00  1.54           H  
ATOM    327  HA  THR A  21      -0.624  12.679 -14.005  1.00  1.54           H  
ATOM    328  HB  THR A  21      -0.697  15.254 -15.649  1.00  1.54           H  
ATOM    329  HG1 THR A  21      -0.408  15.651 -13.413  1.00  1.54           H  
ATOM    330 1HG2 THR A  21      -3.140  14.949 -15.539  1.00  1.54           H  
ATOM    331 2HG2 THR A  21      -2.362  13.568 -16.348  1.00  1.54           H  
ATOM    332 3HG2 THR A  21      -2.913  13.419 -14.661  1.00  1.54           H  
ATOM    333  N   ARG A  22       0.735  13.215 -16.956  1.00  1.59           N  
ATOM    334  CA  ARG A  22       0.931  12.629 -18.270  1.00  1.59           C  
ATOM    335  C   ARG A  22       1.593  11.262 -18.162  1.00  1.59           C  
ATOM    336  O   ARG A  22       1.198  10.328 -18.859  1.00  1.59           O  
ATOM    337  CB  ARG A  22       1.748  13.586 -19.115  1.00  1.59           C  
ATOM    338  CG  ARG A  22       0.961  14.845 -19.504  1.00  1.59           C  
ATOM    339  CD  ARG A  22       1.811  15.890 -20.119  1.00  1.59           C  
ATOM    340  NE  ARG A  22       1.040  17.095 -20.414  1.00  1.59           N  
ATOM    341  CZ  ARG A  22       1.572  18.306 -20.673  1.00  1.59           C  
ATOM    342  NH1 ARG A  22       2.875  18.468 -20.675  1.00  1.59           N  
ATOM    343  NH2 ARG A  22       0.779  19.334 -20.922  1.00  1.59           N  
ATOM    344  H   ARG A  22       1.181  14.110 -16.742  1.00  1.59           H  
ATOM    345  HA  ARG A  22      -0.043  12.507 -18.739  1.00  1.59           H  
ATOM    346 1HB  ARG A  22       2.630  13.902 -18.562  1.00  1.59           H  
ATOM    347 2HB  ARG A  22       2.084  13.088 -20.024  1.00  1.59           H  
ATOM    348 1HG  ARG A  22       0.198  14.568 -20.229  1.00  1.59           H  
ATOM    349 2HG  ARG A  22       0.478  15.259 -18.624  1.00  1.59           H  
ATOM    350 1HD  ARG A  22       2.608  16.157 -19.422  1.00  1.59           H  
ATOM    351 2HD  ARG A  22       2.243  15.520 -21.047  1.00  1.59           H  
ATOM    352  HE  ARG A  22       0.032  17.013 -20.420  1.00  1.59           H  
ATOM    353 1HH1 ARG A  22       3.481  17.683 -20.483  1.00  1.59           H  
ATOM    354 2HH1 ARG A  22       3.271  19.377 -20.869  1.00  1.59           H  
ATOM    355 1HH2 ARG A  22      -0.224  19.212 -20.920  1.00  1.59           H  
ATOM    356 2HH2 ARG A  22       1.176  20.242 -21.115  1.00  1.59           H  
ATOM    357  N   VAL A  23       2.539  11.108 -17.233  1.00  1.65           N  
ATOM    358  CA  VAL A  23       3.187   9.815 -17.045  1.00  1.65           C  
ATOM    359  C   VAL A  23       2.155   8.777 -16.609  1.00  1.65           C  
ATOM    360  O   VAL A  23       2.125   7.645 -17.115  1.00  1.65           O  
ATOM    361  CB  VAL A  23       4.303   9.907 -15.986  1.00  1.65           C  
ATOM    362  CG1 VAL A  23       4.814   8.522 -15.654  1.00  1.65           C  
ATOM    363  CG2 VAL A  23       5.445  10.773 -16.505  1.00  1.65           C  
ATOM    364  H   VAL A  23       2.837  11.916 -16.683  1.00  1.65           H  
ATOM    365  HA  VAL A  23       3.623   9.503 -17.996  1.00  1.65           H  
ATOM    366  HB  VAL A  23       3.895  10.346 -15.075  1.00  1.65           H  
ATOM    367 1HG1 VAL A  23       5.592   8.595 -14.896  1.00  1.65           H  
ATOM    368 2HG1 VAL A  23       3.993   7.914 -15.273  1.00  1.65           H  
ATOM    369 3HG1 VAL A  23       5.223   8.061 -16.554  1.00  1.65           H  
ATOM    370 1HG2 VAL A  23       6.219  10.838 -15.746  1.00  1.65           H  
ATOM    371 2HG2 VAL A  23       5.857  10.329 -17.410  1.00  1.65           H  
ATOM    372 3HG2 VAL A  23       5.086  11.761 -16.732  1.00  1.65           H  
ATOM    373  N   LYS A  24       1.288   9.161 -15.670  1.00  1.73           N  
ATOM    374  CA  LYS A  24       0.264   8.242 -15.209  1.00  1.73           C  
ATOM    375  C   LYS A  24      -0.714   7.910 -16.345  1.00  1.73           C  
ATOM    376  O   LYS A  24      -1.113   6.753 -16.498  1.00  1.73           O  
ATOM    377  CB  LYS A  24      -0.436   8.811 -13.971  1.00  1.73           C  
ATOM    378  CG  LYS A  24       0.478   8.812 -12.721  1.00  1.73           C  
ATOM    379  CD  LYS A  24      -0.234   9.308 -11.467  1.00  1.73           C  
ATOM    380  CE  LYS A  24       0.733   9.435 -10.285  1.00  1.73           C  
ATOM    381  NZ  LYS A  24       1.381   8.140  -9.936  1.00  1.73           N  
ATOM    382  H   LYS A  24       1.355  10.097 -15.265  1.00  1.73           H  
ATOM    383  HA  LYS A  24       0.747   7.313 -14.910  1.00  1.73           H  
ATOM    384 1HB  LYS A  24      -0.748   9.840 -14.169  1.00  1.73           H  
ATOM    385 2HB  LYS A  24      -1.331   8.229 -13.747  1.00  1.73           H  
ATOM    386 1HG  LYS A  24       0.836   7.800 -12.544  1.00  1.73           H  
ATOM    387 2HG  LYS A  24       1.338   9.452 -12.912  1.00  1.73           H  
ATOM    388 1HD  LYS A  24      -0.683  10.271 -11.671  1.00  1.73           H  
ATOM    389 2HD  LYS A  24      -1.026   8.613 -11.193  1.00  1.73           H  
ATOM    390 1HE  LYS A  24       1.507  10.161 -10.536  1.00  1.73           H  
ATOM    391 2HE  LYS A  24       0.178   9.793  -9.413  1.00  1.73           H  
ATOM    392 1HZ  LYS A  24       2.001   8.282  -9.152  1.00  1.73           H  
ATOM    393 2HZ  LYS A  24       0.672   7.462  -9.687  1.00  1.73           H  
ATOM    394 3HZ  LYS A  24       1.908   7.805 -10.730  1.00  1.73           H  
ATOM    395  N   GLU A  25      -1.056   8.888 -17.197  1.00  1.89           N  
ATOM    396  CA  GLU A  25      -1.966   8.599 -18.308  1.00  1.89           C  
ATOM    397  C   GLU A  25      -1.321   7.629 -19.306  1.00  1.89           C  
ATOM    398  O   GLU A  25      -1.981   6.711 -19.817  1.00  1.89           O  
ATOM    399  CB  GLU A  25      -2.374   9.882 -19.049  1.00  1.89           C  
ATOM    400  CG  GLU A  25      -3.294  10.865 -18.275  1.00  1.89           C  
ATOM    401  CD  GLU A  25      -4.660  10.320 -17.956  1.00  1.89           C  
ATOM    402  OE1 GLU A  25      -5.313   9.829 -18.841  1.00  1.89           O  
ATOM    403  OE2 GLU A  25      -5.063  10.396 -16.811  1.00  1.89           O  
ATOM    404  H   GLU A  25      -0.714   9.838 -17.041  1.00  1.89           H  
ATOM    405  HA  GLU A  25      -2.859   8.129 -17.910  1.00  1.89           H  
ATOM    406 1HB  GLU A  25      -1.472  10.432 -19.319  1.00  1.89           H  
ATOM    407 2HB  GLU A  25      -2.876   9.615 -19.977  1.00  1.89           H  
ATOM    408 1HG  GLU A  25      -2.807  11.121 -17.340  1.00  1.89           H  
ATOM    409 2HG  GLU A  25      -3.395  11.780 -18.855  1.00  1.89           H  
ATOM    410  N   GLU A  26      -0.012   7.783 -19.551  1.00  2.21           N  
ATOM    411  CA  GLU A  26       0.672   6.874 -20.465  1.00  2.21           C  
ATOM    412  C   GLU A  26       0.642   5.453 -19.907  1.00  2.21           C  
ATOM    413  O   GLU A  26       0.418   4.484 -20.650  1.00  2.21           O  
ATOM    414  CB  GLU A  26       2.124   7.324 -20.710  1.00  2.21           C  
ATOM    415  CG  GLU A  26       2.275   8.592 -21.565  1.00  2.21           C  
ATOM    416  CD  GLU A  26       3.717   9.044 -21.726  1.00  2.21           C  
ATOM    417  OE1 GLU A  26       4.585   8.458 -21.119  1.00  2.21           O  
ATOM    418  OE2 GLU A  26       3.944   9.977 -22.461  1.00  2.21           O  
ATOM    419  H   GLU A  26       0.494   8.562 -19.128  1.00  2.21           H  
ATOM    420  HA  GLU A  26       0.145   6.879 -21.418  1.00  2.21           H  
ATOM    421 1HB  GLU A  26       2.604   7.521 -19.750  1.00  2.21           H  
ATOM    422 2HB  GLU A  26       2.677   6.520 -21.193  1.00  2.21           H  
ATOM    423 1HG  GLU A  26       1.861   8.395 -22.552  1.00  2.21           H  
ATOM    424 2HG  GLU A  26       1.696   9.391 -21.118  1.00  2.21           H  
ATOM    425  N   THR A  27       0.819   5.334 -18.587  1.00  2.76           N  
ATOM    426  CA  THR A  27       0.805   4.041 -17.923  1.00  2.76           C  
ATOM    427  C   THR A  27      -0.586   3.404 -17.982  1.00  2.76           C  
ATOM    428  O   THR A  27      -0.731   2.238 -18.356  1.00  2.76           O  
ATOM    429  CB  THR A  27       1.254   4.192 -16.461  1.00  2.76           C  
ATOM    430  OG1 THR A  27       2.596   4.708 -16.426  1.00  2.76           O  
ATOM    431  CG2 THR A  27       1.190   2.867 -15.762  1.00  2.76           C  
ATOM    432  H   THR A  27       1.018   6.174 -18.037  1.00  2.76           H  
ATOM    433  HA  THR A  27       1.506   3.383 -18.434  1.00  2.76           H  
ATOM    434  HB  THR A  27       0.595   4.891 -15.950  1.00  2.76           H  
ATOM    435  HG1 THR A  27       2.589   5.616 -16.801  1.00  2.76           H  
ATOM    436 1HG2 THR A  27       1.498   2.985 -14.731  1.00  2.76           H  
ATOM    437 2HG2 THR A  27       0.168   2.518 -15.804  1.00  2.76           H  
ATOM    438 3HG2 THR A  27       1.843   2.155 -16.253  1.00  2.76           H  
ATOM    439  N   LYS A  28      -1.622   4.183 -17.665  1.00  3.72           N  
ATOM    440  CA  LYS A  28      -2.987   3.665 -17.691  1.00  3.72           C  
ATOM    441  C   LYS A  28      -3.388   3.223 -19.092  1.00  3.72           C  
ATOM    442  O   LYS A  28      -4.136   2.262 -19.248  1.00  3.72           O  
ATOM    443  CB  LYS A  28      -3.981   4.709 -17.193  1.00  3.72           C  
ATOM    444  CG  LYS A  28      -3.934   5.015 -15.694  1.00  3.72           C  
ATOM    445  CD  LYS A  28      -5.108   5.900 -15.325  1.00  3.72           C  
ATOM    446  CE  LYS A  28      -4.965   7.266 -15.936  1.00  3.72           C  
ATOM    447  NZ  LYS A  28      -6.134   8.144 -15.646  1.00  3.72           N  
ATOM    448  H   LYS A  28      -1.453   5.144 -17.369  1.00  3.72           H  
ATOM    449  HA  LYS A  28      -3.038   2.795 -17.041  1.00  3.72           H  
ATOM    450 1HB  LYS A  28      -3.802   5.649 -17.723  1.00  3.72           H  
ATOM    451 2HB  LYS A  28      -4.992   4.386 -17.435  1.00  3.72           H  
ATOM    452 1HG  LYS A  28      -3.987   4.087 -15.124  1.00  3.72           H  
ATOM    453 2HG  LYS A  28      -3.007   5.521 -15.440  1.00  3.72           H  
ATOM    454 1HD  LYS A  28      -6.038   5.451 -15.670  1.00  3.72           H  
ATOM    455 2HD  LYS A  28      -5.145   6.010 -14.236  1.00  3.72           H  
ATOM    456 1HE  LYS A  28      -4.063   7.738 -15.539  1.00  3.72           H  
ATOM    457 2HE  LYS A  28      -4.864   7.168 -17.016  1.00  3.72           H  
ATOM    458 1HZ  LYS A  28      -5.939   9.043 -16.096  1.00  3.72           H  
ATOM    459 2HZ  LYS A  28      -6.973   7.745 -16.030  1.00  3.72           H  
ATOM    460 3HZ  LYS A  28      -6.238   8.272 -14.660  1.00  3.72           H  
ATOM    461  N   THR A  29      -2.898   3.933 -20.108  1.00  5.20           N  
ATOM    462  CA  THR A  29      -3.180   3.600 -21.493  1.00  5.20           C  
ATOM    463  C   THR A  29      -2.465   2.310 -21.925  1.00  5.20           C  
ATOM    464  O   THR A  29      -3.044   1.467 -22.614  1.00  5.20           O  
ATOM    465  CB  THR A  29      -2.740   4.751 -22.415  1.00  5.20           C  
ATOM    466  OG1 THR A  29      -3.448   5.951 -22.053  1.00  5.20           O  
ATOM    467  CG2 THR A  29      -3.034   4.405 -23.865  1.00  5.20           C  
ATOM    468  H   THR A  29      -2.325   4.755 -19.918  1.00  5.20           H  
ATOM    469  HA  THR A  29      -4.251   3.447 -21.601  1.00  5.20           H  
ATOM    470  HB  THR A  29      -1.670   4.924 -22.293  1.00  5.20           H  
ATOM    471  HG1 THR A  29      -3.112   6.266 -21.177  1.00  5.20           H  
ATOM    472 1HG2 THR A  29      -2.717   5.227 -24.504  1.00  5.20           H  
ATOM    473 2HG2 THR A  29      -2.488   3.501 -24.137  1.00  5.20           H  
ATOM    474 3HG2 THR A  29      -4.102   4.236 -23.990  1.00  5.20           H  
ATOM    475  N   SER A  30      -1.188   2.189 -21.545  1.00  7.14           N  
ATOM    476  CA  SER A  30      -0.319   1.073 -21.915  1.00  7.14           C  
ATOM    477  C   SER A  30      -0.701  -0.286 -21.311  1.00  7.14           C  
ATOM    478  O   SER A  30      -0.576  -1.321 -21.970  1.00  7.14           O  
ATOM    479  CB  SER A  30       1.098   1.398 -21.491  1.00  7.14           C  
ATOM    480  OG  SER A  30       1.590   2.511 -22.189  1.00  7.14           O  
ATOM    481  H   SER A  30      -0.774   2.937 -20.990  1.00  7.14           H  
ATOM    482  HA  SER A  30      -0.350   0.978 -23.000  1.00  7.14           H  
ATOM    483 1HB  SER A  30       1.114   1.604 -20.421  1.00  7.14           H  
ATOM    484 2HB  SER A  30       1.738   0.535 -21.667  1.00  7.14           H  
ATOM    485  HG  SER A  30       1.117   3.289 -21.807  1.00  7.14           H  
ATOM    486  N   PHE A  31      -1.135  -0.284 -20.055  1.00  9.01           N  
ATOM    487  CA  PHE A  31      -1.443  -1.512 -19.321  1.00  9.01           C  
ATOM    488  C   PHE A  31      -2.944  -1.732 -19.137  1.00  9.01           C  
ATOM    489  O   PHE A  31      -3.748  -0.874 -19.481  1.00  9.01           O  
ATOM    490  CB  PHE A  31      -0.760  -1.485 -17.980  1.00  9.01           C  
ATOM    491  CG  PHE A  31       0.731  -1.461 -18.030  1.00  9.01           C  
ATOM    492  CD1 PHE A  31       1.416  -0.270 -18.019  1.00  9.01           C  
ATOM    493  CD2 PHE A  31       1.449  -2.631 -18.081  1.00  9.01           C  
ATOM    494  CE1 PHE A  31       2.784  -0.233 -18.059  1.00  9.01           C  
ATOM    495  CE2 PHE A  31       2.826  -2.611 -18.120  1.00  9.01           C  
ATOM    496  CZ  PHE A  31       3.495  -1.405 -18.109  1.00  9.01           C  
ATOM    497  H   PHE A  31      -1.208   0.611 -19.566  1.00  9.01           H  
ATOM    498  HA  PHE A  31      -1.047  -2.355 -19.886  1.00  9.01           H  
ATOM    499 1HB  PHE A  31      -1.093  -0.602 -17.449  1.00  9.01           H  
ATOM    500 2HB  PHE A  31      -1.062  -2.350 -17.427  1.00  9.01           H  
ATOM    501  HD1 PHE A  31       0.864   0.646 -17.976  1.00  9.01           H  
ATOM    502  HD2 PHE A  31       0.916  -3.581 -18.087  1.00  9.01           H  
ATOM    503  HE1 PHE A  31       3.303   0.725 -18.048  1.00  9.01           H  
ATOM    504  HE2 PHE A  31       3.386  -3.546 -18.159  1.00  9.01           H  
ATOM    505  HZ  PHE A  31       4.585  -1.384 -18.140  1.00  9.01           H  
ATOM    506  N   HIS A  32      -3.356  -2.906 -18.632  1.00  9.91           N  
ATOM    507  CA  HIS A  32      -4.798  -3.125 -18.484  1.00  9.91           C  
ATOM    508  C   HIS A  32      -5.394  -1.979 -17.682  1.00  9.91           C  
ATOM    509  O   HIS A  32      -5.010  -1.736 -16.532  1.00  9.91           O  
ATOM    510  CB  HIS A  32      -5.097  -4.449 -17.778  1.00  9.91           C  
ATOM    511  CG  HIS A  32      -6.567  -4.854 -17.808  1.00  9.91           C  
ATOM    512  ND1 HIS A  32      -7.565  -4.213 -17.073  1.00  9.91           N  
ATOM    513  CD2 HIS A  32      -7.188  -5.840 -18.502  1.00  9.91           C  
ATOM    514  CE1 HIS A  32      -8.731  -4.800 -17.333  1.00  9.91           C  
ATOM    515  NE2 HIS A  32      -8.523  -5.784 -18.188  1.00  9.91           N  
ATOM    516  H   HIS A  32      -2.694  -3.617 -18.361  1.00  9.91           H  
ATOM    517  HA  HIS A  32      -5.276  -3.138 -19.464  1.00  9.91           H  
ATOM    518 1HB  HIS A  32      -4.516  -5.246 -18.242  1.00  9.91           H  
ATOM    519 2HB  HIS A  32      -4.784  -4.380 -16.735  1.00  9.91           H  
ATOM    520  HD2 HIS A  32      -6.715  -6.547 -19.184  1.00  9.91           H  
ATOM    521  HE1 HIS A  32      -9.697  -4.528 -16.916  1.00  9.91           H  
ATOM    522  HE2 HIS A  32      -9.232  -6.403 -18.562  1.00  9.91           H  
ATOM    523  N   SER A  33      -6.404  -1.347 -18.261  1.00  9.34           N  
ATOM    524  CA  SER A  33      -7.003  -0.166 -17.678  1.00  9.34           C  
ATOM    525  C   SER A  33      -7.684  -0.302 -16.321  1.00  9.34           C  
ATOM    526  O   SER A  33      -7.823   0.700 -15.636  1.00  9.34           O  
ATOM    527  CB  SER A  33      -7.997   0.418 -18.663  1.00  9.34           C  
ATOM    528  OG  SER A  33      -9.082  -0.447 -18.864  1.00  9.34           O  
ATOM    529  H   SER A  33      -6.697  -1.643 -19.180  1.00  9.34           H  
ATOM    530  HA  SER A  33      -6.198   0.562 -17.563  1.00  9.34           H  
ATOM    531 1HB  SER A  33      -8.355   1.374 -18.284  1.00  9.34           H  
ATOM    532 2HB  SER A  33      -7.496   0.609 -19.611  1.00  9.34           H  
ATOM    533  HG  SER A  33      -9.458  -0.602 -17.993  1.00  9.34           H  
ATOM    534  N   LYS A  34      -8.110  -1.486 -15.889  1.00  7.71           N  
ATOM    535  CA  LYS A  34      -8.808  -1.500 -14.599  1.00  7.71           C  
ATOM    536  C   LYS A  34      -7.826  -1.472 -13.441  1.00  7.71           C  
ATOM    537  O   LYS A  34      -7.892  -0.609 -12.555  1.00  7.71           O  
ATOM    538  CB  LYS A  34      -9.712  -2.725 -14.482  1.00  7.71           C  
ATOM    539  CG  LYS A  34     -10.519  -2.810 -13.196  1.00  7.71           C  
ATOM    540  CD  LYS A  34     -11.469  -4.007 -13.226  1.00  7.71           C  
ATOM    541  CE  LYS A  34     -12.274  -4.113 -11.937  1.00  7.71           C  
ATOM    542  NZ  LYS A  34     -13.205  -5.276 -11.959  1.00  7.71           N  
ATOM    543  H   LYS A  34      -7.953  -2.345 -16.420  1.00  7.71           H  
ATOM    544  HA  LYS A  34      -9.429  -0.607 -14.531  1.00  7.71           H  
ATOM    545 1HB  LYS A  34     -10.410  -2.738 -15.315  1.00  7.71           H  
ATOM    546 2HB  LYS A  34      -9.105  -3.627 -14.544  1.00  7.71           H  
ATOM    547 1HG  LYS A  34      -9.839  -2.917 -12.350  1.00  7.71           H  
ATOM    548 2HG  LYS A  34     -11.096  -1.896 -13.064  1.00  7.71           H  
ATOM    549 1HD  LYS A  34     -12.157  -3.902 -14.066  1.00  7.71           H  
ATOM    550 2HD  LYS A  34     -10.893  -4.922 -13.363  1.00  7.71           H  
ATOM    551 1HE  LYS A  34     -11.589  -4.225 -11.097  1.00  7.71           H  
ATOM    552 2HE  LYS A  34     -12.853  -3.200 -11.801  1.00  7.71           H  
ATOM    553 1HZ  LYS A  34     -13.719  -5.313 -11.090  1.00  7.71           H  
ATOM    554 2HZ  LYS A  34     -13.852  -5.176 -12.728  1.00  7.71           H  
ATOM    555 3HZ  LYS A  34     -12.676  -6.129 -12.073  1.00  7.71           H  
ATOM    556  N   ALA A  35      -6.880  -2.402 -13.459  1.00  5.86           N  
ATOM    557  CA  ALA A  35      -5.902  -2.467 -12.392  1.00  5.86           C  
ATOM    558  C   ALA A  35      -5.090  -1.186 -12.345  1.00  5.86           C  
ATOM    559  O   ALA A  35      -4.795  -0.665 -11.265  1.00  5.86           O  
ATOM    560  CB  ALA A  35      -4.992  -3.665 -12.588  1.00  5.86           C  
ATOM    561  H   ALA A  35      -6.848  -3.072 -14.217  1.00  5.86           H  
ATOM    562  HA  ALA A  35      -6.432  -2.565 -11.444  1.00  5.86           H  
ATOM    563 1HB  ALA A  35      -4.272  -3.710 -11.773  1.00  5.86           H  
ATOM    564 2HB  ALA A  35      -5.590  -4.574 -12.600  1.00  5.86           H  
ATOM    565 3HB  ALA A  35      -4.466  -3.572 -13.528  1.00  5.86           H  
ATOM    566  N   TYR A  36      -4.761  -0.649 -13.522  1.00  4.38           N  
ATOM    567  CA  TYR A  36      -3.947   0.541 -13.564  1.00  4.38           C  
ATOM    568  C   TYR A  36      -4.744   1.812 -13.305  1.00  4.38           C  
ATOM    569  O   TYR A  36      -4.226   2.738 -12.685  1.00  4.38           O  
ATOM    570  CB  TYR A  36      -3.158   0.530 -14.857  1.00  4.38           C  
ATOM    571  CG  TYR A  36      -2.054  -0.526 -14.771  1.00  4.38           C  
ATOM    572  CD1 TYR A  36      -2.361  -1.872 -14.842  1.00  4.38           C  
ATOM    573  CD2 TYR A  36      -0.748  -0.146 -14.638  1.00  4.38           C  
ATOM    574  CE1 TYR A  36      -1.368  -2.822 -14.749  1.00  4.38           C  
ATOM    575  CE2 TYR A  36       0.260  -1.083 -14.554  1.00  4.38           C  
ATOM    576  CZ  TYR A  36      -0.047  -2.421 -14.602  1.00  4.38           C  
ATOM    577  OH  TYR A  36       0.949  -3.366 -14.510  1.00  4.38           O  
ATOM    578  H   TYR A  36      -5.036  -1.086 -14.407  1.00  4.38           H  
ATOM    579  HA  TYR A  36      -3.218   0.460 -12.763  1.00  4.38           H  
ATOM    580 1HB  TYR A  36      -3.806   0.310 -15.705  1.00  4.38           H  
ATOM    581 2HB  TYR A  36      -2.697   1.502 -15.021  1.00  4.38           H  
ATOM    582  HD1 TYR A  36      -3.383  -2.183 -14.954  1.00  4.38           H  
ATOM    583  HD2 TYR A  36      -0.510   0.893 -14.596  1.00  4.38           H  
ATOM    584  HE1 TYR A  36      -1.621  -3.881 -14.795  1.00  4.38           H  
ATOM    585  HE2 TYR A  36       1.296  -0.759 -14.445  1.00  4.38           H  
ATOM    586  HH  TYR A  36       1.804  -2.938 -14.615  1.00  4.38           H  
ATOM    587  N   LYS A  37      -6.021   1.886 -13.703  1.00  3.37           N  
ATOM    588  CA  LYS A  37      -6.772   3.097 -13.382  1.00  3.37           C  
ATOM    589  C   LYS A  37      -6.751   3.326 -11.886  1.00  3.37           C  
ATOM    590  O   LYS A  37      -6.588   4.453 -11.417  1.00  3.37           O  
ATOM    591  CB  LYS A  37      -8.213   3.033 -13.878  1.00  3.37           C  
ATOM    592  CG  LYS A  37      -9.045   4.268 -13.568  1.00  3.37           C  
ATOM    593  CD  LYS A  37     -10.450   4.149 -14.160  1.00  3.37           C  
ATOM    594  CE  LYS A  37     -11.306   5.362 -13.816  1.00  3.37           C  
ATOM    595  NZ  LYS A  37     -12.680   5.253 -14.385  1.00  3.37           N  
ATOM    596  H   LYS A  37      -6.485   1.151 -14.232  1.00  3.37           H  
ATOM    597  HA  LYS A  37      -6.287   3.939 -13.848  1.00  3.37           H  
ATOM    598 1HB  LYS A  37      -8.210   2.947 -14.958  1.00  3.37           H  
ATOM    599 2HB  LYS A  37      -8.709   2.149 -13.471  1.00  3.37           H  
ATOM    600 1HG  LYS A  37      -9.118   4.383 -12.486  1.00  3.37           H  
ATOM    601 2HG  LYS A  37      -8.552   5.146 -13.979  1.00  3.37           H  
ATOM    602 1HD  LYS A  37     -10.381   4.057 -15.245  1.00  3.37           H  
ATOM    603 2HD  LYS A  37     -10.930   3.251 -13.769  1.00  3.37           H  
ATOM    604 1HE  LYS A  37     -11.377   5.452 -12.733  1.00  3.37           H  
ATOM    605 2HE  LYS A  37     -10.830   6.258 -14.214  1.00  3.37           H  
ATOM    606 1HZ  LYS A  37     -13.215   6.073 -14.136  1.00  3.37           H  
ATOM    607 2HZ  LYS A  37     -12.624   5.180 -15.391  1.00  3.37           H  
ATOM    608 3HZ  LYS A  37     -13.134   4.430 -14.013  1.00  3.37           H  
ATOM    609  N   LYS A  38      -6.907   2.243 -11.128  1.00  2.78           N  
ATOM    610  CA  LYS A  38      -6.874   2.343  -9.685  1.00  2.78           C  
ATOM    611  C   LYS A  38      -5.467   2.663  -9.158  1.00  2.78           C  
ATOM    612  O   LYS A  38      -5.263   3.663  -8.456  1.00  2.78           O  
ATOM    613  CB  LYS A  38      -7.369   1.025  -9.085  1.00  2.78           C  
ATOM    614  CG  LYS A  38      -7.401   0.977  -7.562  1.00  2.78           C  
ATOM    615  CD  LYS A  38      -7.983  -0.346  -7.073  1.00  2.78           C  
ATOM    616  CE  LYS A  38      -8.001  -0.424  -5.553  1.00  2.78           C  
ATOM    617  NZ  LYS A  38      -8.572  -1.713  -5.072  1.00  2.78           N  
ATOM    618  H   LYS A  38      -7.061   1.333 -11.573  1.00  2.78           H  
ATOM    619  HA  LYS A  38      -7.541   3.148  -9.381  1.00  2.78           H  
ATOM    620 1HB  LYS A  38      -8.375   0.818  -9.450  1.00  2.78           H  
ATOM    621 2HB  LYS A  38      -6.727   0.210  -9.434  1.00  2.78           H  
ATOM    622 1HG  LYS A  38      -6.381   1.075  -7.182  1.00  2.78           H  
ATOM    623 2HG  LYS A  38      -7.998   1.802  -7.178  1.00  2.78           H  
ATOM    624 1HD  LYS A  38      -9.002  -0.458  -7.448  1.00  2.78           H  
ATOM    625 2HD  LYS A  38      -7.380  -1.167  -7.463  1.00  2.78           H  
ATOM    626 1HE  LYS A  38      -6.982  -0.327  -5.180  1.00  2.78           H  
ATOM    627 2HE  LYS A  38      -8.601   0.397  -5.161  1.00  2.78           H  
ATOM    628 1HZ  LYS A  38      -8.568  -1.728  -4.062  1.00  2.78           H  
ATOM    629 2HZ  LYS A  38      -9.522  -1.806  -5.406  1.00  2.78           H  
ATOM    630 3HZ  LYS A  38      -8.016  -2.480  -5.423  1.00  2.78           H  
ATOM    631  N   ASN A  39      -4.476   1.858  -9.551  1.00  2.47           N  
ATOM    632  CA  ASN A  39      -3.121   1.999  -9.024  1.00  2.47           C  
ATOM    633  C   ASN A  39      -2.425   3.305  -9.400  1.00  2.47           C  
ATOM    634  O   ASN A  39      -1.574   3.796  -8.655  1.00  2.47           O  
ATOM    635  CB  ASN A  39      -2.280   0.825  -9.471  1.00  2.47           C  
ATOM    636  CG  ASN A  39      -2.649  -0.444  -8.764  1.00  2.47           C  
ATOM    637  OD1 ASN A  39      -3.226  -0.425  -7.667  1.00  2.47           O  
ATOM    638  ND2 ASN A  39      -2.329  -1.559  -9.370  1.00  2.47           N  
ATOM    639  H   ASN A  39      -4.670   1.081 -10.186  1.00  2.47           H  
ATOM    640  HA  ASN A  39      -3.186   1.978  -7.937  1.00  2.47           H  
ATOM    641 1HB  ASN A  39      -2.415   0.675 -10.539  1.00  2.47           H  
ATOM    642 2HB  ASN A  39      -1.227   1.043  -9.299  1.00  2.47           H  
ATOM    643 1HD2 ASN A  39      -2.551  -2.438  -8.948  1.00  2.47           H  
ATOM    644 2HD2 ASN A  39      -1.867  -1.531 -10.254  1.00  2.47           H  
ATOM    645  N   TYR A  40      -2.783   3.867 -10.547  1.00  2.32           N  
ATOM    646  CA  TYR A  40      -2.171   5.079 -11.055  1.00  2.32           C  
ATOM    647  C   TYR A  40      -3.129   6.257 -11.120  1.00  2.32           C  
ATOM    648  O   TYR A  40      -2.967   7.149 -11.956  1.00  2.32           O  
ATOM    649  CB  TYR A  40      -1.527   4.767 -12.396  1.00  2.32           C  
ATOM    650  CG  TYR A  40      -0.389   3.810 -12.196  1.00  2.32           C  
ATOM    651  CD1 TYR A  40      -0.606   2.454 -12.261  1.00  2.32           C  
ATOM    652  CD2 TYR A  40       0.875   4.293 -11.927  1.00  2.32           C  
ATOM    653  CE1 TYR A  40       0.433   1.574 -12.040  1.00  2.32           C  
ATOM    654  CE2 TYR A  40       1.918   3.416 -11.718  1.00  2.32           C  
ATOM    655  CZ  TYR A  40       1.698   2.059 -11.773  1.00  2.32           C  
ATOM    656  OH  TYR A  40       2.738   1.184 -11.556  1.00  2.32           O  
ATOM    657  H   TYR A  40      -3.484   3.417 -11.131  1.00  2.32           H  
ATOM    658  HA  TYR A  40      -1.375   5.362 -10.370  1.00  2.32           H  
ATOM    659 1HB  TYR A  40      -2.253   4.316 -13.071  1.00  2.32           H  
ATOM    660 2HB  TYR A  40      -1.147   5.677 -12.861  1.00  2.32           H  
ATOM    661  HD1 TYR A  40      -1.602   2.082 -12.469  1.00  2.32           H  
ATOM    662  HD2 TYR A  40       1.046   5.363 -11.877  1.00  2.32           H  
ATOM    663  HE1 TYR A  40       0.255   0.502 -12.076  1.00  2.32           H  
ATOM    664  HE2 TYR A  40       2.915   3.796 -11.504  1.00  2.32           H  
ATOM    665  HH  TYR A  40       3.520   1.678 -11.297  1.00  2.32           H  
ATOM    666  N   SER A  41      -4.126   6.273 -10.236  1.00  2.22           N  
ATOM    667  CA  SER A  41      -5.048   7.397 -10.203  1.00  2.22           C  
ATOM    668  C   SER A  41      -4.340   8.718  -9.963  1.00  2.22           C  
ATOM    669  O   SER A  41      -3.442   8.822  -9.125  1.00  2.22           O  
ATOM    670  CB  SER A  41      -6.085   7.232  -9.118  1.00  2.22           C  
ATOM    671  OG  SER A  41      -6.892   8.397  -9.022  1.00  2.22           O  
ATOM    672  H   SER A  41      -4.265   5.485  -9.595  1.00  2.22           H  
ATOM    673  HA  SER A  41      -5.557   7.442 -11.167  1.00  2.22           H  
ATOM    674 1HB  SER A  41      -6.709   6.365  -9.354  1.00  2.22           H  
ATOM    675 2HB  SER A  41      -5.597   7.034  -8.163  1.00  2.22           H  
ATOM    676  HG  SER A  41      -7.702   8.096  -8.594  1.00  2.22           H  
ATOM    677  N   TYR A  42      -4.808   9.748 -10.662  1.00  2.10           N  
ATOM    678  CA  TYR A  42      -4.299  11.115 -10.556  1.00  2.10           C  
ATOM    679  C   TYR A  42      -4.439  11.671  -9.144  1.00  2.10           C  
ATOM    680  O   TYR A  42      -3.741  12.610  -8.756  1.00  2.10           O  
ATOM    681  CB  TYR A  42      -5.038  12.029 -11.525  1.00  2.10           C  
ATOM    682  CG  TYR A  42      -6.456  12.346 -11.081  1.00  2.10           C  
ATOM    683  CD1 TYR A  42      -6.695  13.454 -10.277  1.00  2.10           C  
ATOM    684  CD2 TYR A  42      -7.511  11.528 -11.460  1.00  2.10           C  
ATOM    685  CE1 TYR A  42      -7.977  13.748  -9.863  1.00  2.10           C  
ATOM    686  CE2 TYR A  42      -8.798  11.825 -11.044  1.00  2.10           C  
ATOM    687  CZ  TYR A  42      -9.031  12.932 -10.251  1.00  2.10           C  
ATOM    688  OH  TYR A  42     -10.311  13.232  -9.840  1.00  2.10           O  
ATOM    689  H   TYR A  42      -5.557   9.564 -11.312  1.00  2.10           H  
ATOM    690  HA  TYR A  42      -3.241  11.103 -10.812  1.00  2.10           H  
ATOM    691 1HB  TYR A  42      -4.493  12.969 -11.630  1.00  2.10           H  
ATOM    692 2HB  TYR A  42      -5.081  11.561 -12.508  1.00  2.10           H  
ATOM    693  HD1 TYR A  42      -5.866  14.091  -9.974  1.00  2.10           H  
ATOM    694  HD2 TYR A  42      -7.327  10.656 -12.086  1.00  2.10           H  
ATOM    695  HE1 TYR A  42      -8.159  14.618  -9.235  1.00  2.10           H  
ATOM    696  HE2 TYR A  42      -9.628  11.184 -11.343  1.00  2.10           H  
ATOM    697  HH  TYR A  42     -10.296  14.043  -9.322  1.00  2.10           H  
ATOM    698  N   LYS A  43      -5.349  11.086  -8.363  1.00  1.95           N  
ATOM    699  CA  LYS A  43      -5.612  11.541  -7.011  1.00  1.95           C  
ATOM    700  C   LYS A  43      -4.389  11.384  -6.110  1.00  1.95           C  
ATOM    701  O   LYS A  43      -4.310  12.008  -5.053  1.00  1.95           O  
ATOM    702  CB  LYS A  43      -6.809  10.799  -6.434  1.00  1.95           C  
ATOM    703  CG  LYS A  43      -8.116  11.163  -7.116  1.00  1.95           C  
ATOM    704  CD  LYS A  43      -9.294  10.416  -6.529  1.00  1.95           C  
ATOM    705  CE  LYS A  43     -10.590  10.792  -7.237  1.00  1.95           C  
ATOM    706  NZ  LYS A  43     -11.761  10.044  -6.691  1.00  1.95           N  
ATOM    707  H   LYS A  43      -5.878  10.283  -8.718  1.00  1.95           H  
ATOM    708  HA  LYS A  43      -5.858  12.601  -7.053  1.00  1.95           H  
ATOM    709 1HB  LYS A  43      -6.655   9.725  -6.541  1.00  1.95           H  
ATOM    710 2HB  LYS A  43      -6.899  11.018  -5.371  1.00  1.95           H  
ATOM    711 1HG  LYS A  43      -8.290  12.236  -7.027  1.00  1.95           H  
ATOM    712 2HG  LYS A  43      -8.036  10.915  -8.173  1.00  1.95           H  
ATOM    713 1HD  LYS A  43      -9.130   9.343  -6.633  1.00  1.95           H  
ATOM    714 2HD  LYS A  43      -9.385  10.652  -5.469  1.00  1.95           H  
ATOM    715 1HE  LYS A  43     -10.763  11.861  -7.118  1.00  1.95           H  
ATOM    716 2HE  LYS A  43     -10.490  10.569  -8.301  1.00  1.95           H  
ATOM    717 1HZ  LYS A  43     -12.598  10.319  -7.185  1.00  1.95           H  
ATOM    718 2HZ  LYS A  43     -11.613   9.052  -6.808  1.00  1.95           H  
ATOM    719 3HZ  LYS A  43     -11.867  10.254  -5.709  1.00  1.95           H  
ATOM    720  N   ASN A  44      -3.437  10.541  -6.523  1.00  1.77           N  
ATOM    721  CA  ASN A  44      -2.239  10.295  -5.746  1.00  1.77           C  
ATOM    722  C   ASN A  44      -1.043  11.150  -6.193  1.00  1.77           C  
ATOM    723  O   ASN A  44       0.087  10.897  -5.768  1.00  1.77           O  
ATOM    724  CB  ASN A  44      -1.885   8.826  -5.813  1.00  1.77           C  
ATOM    725  CG  ASN A  44      -2.887   7.957  -5.098  1.00  1.77           C  
ATOM    726  OD1 ASN A  44      -3.401   8.306  -4.028  1.00  1.77           O  
ATOM    727  ND2 ASN A  44      -3.174   6.822  -5.680  1.00  1.77           N  
ATOM    728  H   ASN A  44      -3.542  10.050  -7.412  1.00  1.77           H  
ATOM    729  HA  ASN A  44      -2.446  10.555  -4.708  1.00  1.77           H  
ATOM    730 1HB  ASN A  44      -1.837   8.516  -6.862  1.00  1.77           H  
ATOM    731 2HB  ASN A  44      -0.900   8.666  -5.377  1.00  1.77           H  
ATOM    732 1HD2 ASN A  44      -3.832   6.193  -5.267  1.00  1.77           H  
ATOM    733 2HD2 ASN A  44      -2.730   6.583  -6.545  1.00  1.77           H  
ATOM    734  N   ILE A  45      -1.261  12.157  -7.044  1.00  1.60           N  
ATOM    735  CA  ILE A  45      -0.147  13.011  -7.456  1.00  1.60           C  
ATOM    736  C   ILE A  45       0.198  14.051  -6.404  1.00  1.60           C  
ATOM    737  O   ILE A  45      -0.652  14.832  -5.972  1.00  1.60           O  
ATOM    738  CB  ILE A  45      -0.439  13.746  -8.779  1.00  1.60           C  
ATOM    739  CG1 ILE A  45      -0.608  12.744  -9.881  1.00  1.60           C  
ATOM    740  CG2 ILE A  45       0.708  14.743  -9.123  1.00  1.60           C  
ATOM    741  CD1 ILE A  45      -1.155  13.324 -11.139  1.00  1.60           C  
ATOM    742  H   ILE A  45      -2.198  12.337  -7.414  1.00  1.60           H  
ATOM    743  HA  ILE A  45       0.730  12.381  -7.606  1.00  1.60           H  
ATOM    744  HB  ILE A  45      -1.381  14.290  -8.685  1.00  1.60           H  
ATOM    745 1HG1 ILE A  45       0.357  12.310 -10.105  1.00  1.60           H  
ATOM    746 2HG1 ILE A  45      -1.278  11.959  -9.537  1.00  1.60           H  
ATOM    747 1HG2 ILE A  45       0.480  15.255 -10.060  1.00  1.60           H  
ATOM    748 2HG2 ILE A  45       0.806  15.479  -8.328  1.00  1.60           H  
ATOM    749 3HG2 ILE A  45       1.643  14.198  -9.226  1.00  1.60           H  
ATOM    750 1HD1 ILE A  45      -1.253  12.548 -11.877  1.00  1.60           H  
ATOM    751 2HD1 ILE A  45      -2.136  13.761 -10.941  1.00  1.60           H  
ATOM    752 3HD1 ILE A  45      -0.478  14.095 -11.503  1.00  1.60           H  
ATOM    753  N   GLN A  46       1.467  14.082  -6.022  1.00  1.45           N  
ATOM    754  CA  GLN A  46       1.954  15.038  -5.044  1.00  1.45           C  
ATOM    755  C   GLN A  46       3.346  15.523  -5.379  1.00  1.45           C  
ATOM    756  O   GLN A  46       4.238  14.739  -5.725  1.00  1.45           O  
ATOM    757  CB  GLN A  46       1.946  14.456  -3.619  1.00  1.45           C  
ATOM    758  CG  GLN A  46       2.469  15.452  -2.550  1.00  1.45           C  
ATOM    759  CD  GLN A  46       2.305  14.973  -1.117  1.00  1.45           C  
ATOM    760  OE1 GLN A  46       1.190  14.988  -0.583  1.00  1.45           O  
ATOM    761  NE2 GLN A  46       3.396  14.547  -0.483  1.00  1.45           N  
ATOM    762  H   GLN A  46       2.106  13.404  -6.412  1.00  1.45           H  
ATOM    763  HA  GLN A  46       1.295  15.904  -5.057  1.00  1.45           H  
ATOM    764 1HB  GLN A  46       0.930  14.165  -3.350  1.00  1.45           H  
ATOM    765 2HB  GLN A  46       2.568  13.556  -3.583  1.00  1.45           H  
ATOM    766 1HG  GLN A  46       3.538  15.608  -2.717  1.00  1.45           H  
ATOM    767 2HG  GLN A  46       1.938  16.397  -2.656  1.00  1.45           H  
ATOM    768 1HE2 GLN A  46       3.331  14.224   0.460  1.00  1.45           H  
ATOM    769 2HE2 GLN A  46       4.294  14.522  -0.956  1.00  1.45           H  
ATOM    770  N   ALA A  47       3.506  16.830  -5.253  1.00  1.36           N  
ATOM    771  CA  ALA A  47       4.763  17.508  -5.476  1.00  1.36           C  
ATOM    772  C   ALA A  47       4.807  18.730  -4.575  1.00  1.36           C  
ATOM    773  O   ALA A  47       3.823  19.470  -4.464  1.00  1.36           O  
ATOM    774  CB  ALA A  47       4.909  17.889  -6.946  1.00  1.36           C  
ATOM    775  H   ALA A  47       2.711  17.380  -4.968  1.00  1.36           H  
ATOM    776  HA  ALA A  47       5.572  16.844  -5.186  1.00  1.36           H  
ATOM    777 1HB  ALA A  47       5.869  18.387  -7.095  1.00  1.36           H  
ATOM    778 2HB  ALA A  47       4.868  16.993  -7.565  1.00  1.36           H  
ATOM    779 3HB  ALA A  47       4.107  18.555  -7.235  1.00  1.36           H  
ATOM    780  N   ILE A  48       5.953  18.930  -3.944  1.00  1.33           N  
ATOM    781  CA  ILE A  48       6.177  20.048  -3.032  1.00  1.33           C  
ATOM    782  C   ILE A  48       7.354  20.917  -3.487  1.00  1.33           C  
ATOM    783  O   ILE A  48       8.399  20.393  -3.882  1.00  1.33           O  
ATOM    784  CB  ILE A  48       6.388  19.523  -1.599  1.00  1.33           C  
ATOM    785  CG1 ILE A  48       5.153  18.747  -1.122  1.00  1.33           C  
ATOM    786  CG2 ILE A  48       6.672  20.686  -0.648  1.00  1.33           C  
ATOM    787  CD1 ILE A  48       5.393  17.989   0.156  1.00  1.33           C  
ATOM    788  H   ILE A  48       6.696  18.241  -4.084  1.00  1.33           H  
ATOM    789  HA  ILE A  48       5.285  20.676  -3.028  1.00  1.33           H  
ATOM    790  HB  ILE A  48       7.202  18.828  -1.601  1.00  1.33           H  
ATOM    791 1HG1 ILE A  48       4.332  19.447  -0.971  1.00  1.33           H  
ATOM    792 2HG1 ILE A  48       4.861  18.025  -1.877  1.00  1.33           H  
ATOM    793 1HG2 ILE A  48       6.829  20.307   0.360  1.00  1.33           H  
ATOM    794 2HG2 ILE A  48       7.551  21.205  -0.967  1.00  1.33           H  
ATOM    795 3HG2 ILE A  48       5.826  21.375  -0.650  1.00  1.33           H  
ATOM    796 1HD1 ILE A  48       4.482  17.459   0.442  1.00  1.33           H  
ATOM    797 2HD1 ILE A  48       6.201  17.270   0.004  1.00  1.33           H  
ATOM    798 3HD1 ILE A  48       5.670  18.686   0.946  1.00  1.33           H  
ATOM    799  N   ASP A  49       7.147  22.241  -3.474  1.00  1.36           N  
ATOM    800  CA  ASP A  49       8.118  23.267  -3.902  1.00  1.36           C  
ATOM    801  C   ASP A  49       9.260  23.599  -2.929  1.00  1.36           C  
ATOM    802  O   ASP A  49      10.334  24.026  -3.343  1.00  1.36           O  
ATOM    803  CB  ASP A  49       7.351  24.545  -4.184  1.00  1.36           C  
ATOM    804  CG  ASP A  49       6.498  24.943  -2.975  1.00  1.36           C  
ATOM    805  OD1 ASP A  49       6.118  24.042  -2.234  1.00  1.36           O  
ATOM    806  OD2 ASP A  49       6.206  26.102  -2.812  1.00  1.36           O  
ATOM    807  H   ASP A  49       6.249  22.561  -3.142  1.00  1.36           H  
ATOM    808  HA  ASP A  49       8.569  22.922  -4.833  1.00  1.36           H  
ATOM    809 1HB  ASP A  49       8.059  25.347  -4.386  1.00  1.36           H  
ATOM    810 2HB  ASP A  49       6.737  24.434  -5.057  1.00  1.36           H  
ATOM    811  N   PHE A  50       9.032  23.421  -1.639  1.00  1.43           N  
ATOM    812  CA  PHE A  50      10.048  23.739  -0.630  1.00  1.43           C  
ATOM    813  C   PHE A  50      10.723  25.115  -0.846  1.00  1.43           C  
ATOM    814  O   PHE A  50      10.208  25.965  -1.579  1.00  1.43           O  
ATOM    815  CB  PHE A  50      11.138  22.650  -0.656  1.00  1.43           C  
ATOM    816  CG  PHE A  50      10.640  21.303  -0.304  1.00  1.43           C  
ATOM    817  CD1 PHE A  50      10.270  20.438  -1.294  1.00  1.43           C  
ATOM    818  CD2 PHE A  50      10.531  20.891   1.012  1.00  1.43           C  
ATOM    819  CE1 PHE A  50       9.801  19.189  -0.991  1.00  1.43           C  
ATOM    820  CE2 PHE A  50      10.059  19.628   1.317  1.00  1.43           C  
ATOM    821  CZ  PHE A  50       9.693  18.776   0.305  1.00  1.43           C  
ATOM    822  H   PHE A  50       8.117  23.087  -1.361  1.00  1.43           H  
ATOM    823  HA  PHE A  50       9.565  23.747   0.348  1.00  1.43           H  
ATOM    824 1HB  PHE A  50      11.584  22.599  -1.655  1.00  1.43           H  
ATOM    825 2HB  PHE A  50      11.931  22.882   0.034  1.00  1.43           H  
ATOM    826  HD1 PHE A  50      10.352  20.756  -2.342  1.00  1.43           H  
ATOM    827  HD2 PHE A  50      10.821  21.575   1.811  1.00  1.43           H  
ATOM    828  HE1 PHE A  50       9.507  18.529  -1.794  1.00  1.43           H  
ATOM    829  HE2 PHE A  50       9.976  19.311   2.356  1.00  1.43           H  
ATOM    830  HZ  PHE A  50       9.316  17.781   0.530  1.00  1.43           H  
ATOM    831  N   THR A  51      11.828  25.318  -0.110  1.00  1.52           N  
ATOM    832  CA  THR A  51      12.705  26.487  -0.153  1.00  1.52           C  
ATOM    833  C   THR A  51      11.943  27.802  -0.227  1.00  1.52           C  
ATOM    834  O   THR A  51      12.453  28.773  -0.789  1.00  1.52           O  
ATOM    835  OXT THR A  51      11.094  27.994   0.644  1.00  1.52           O  
ATOM    836  CB  THR A  51      13.752  26.360  -1.295  1.00  1.52           C  
ATOM    837  OG1 THR A  51      13.120  26.298  -2.571  1.00  1.52           O  
ATOM    838  CG2 THR A  51      14.554  25.085  -1.101  1.00  1.52           C  
ATOM    839  H   THR A  51      12.113  24.575   0.505  1.00  1.52           H  
ATOM    840  HA  THR A  51      13.273  26.504   0.778  1.00  1.52           H  
ATOM    841  HB  THR A  51      14.426  27.215  -1.272  1.00  1.52           H  
ATOM    842  HG1 THR A  51      13.788  26.008  -3.263  1.00  1.52           H  
ATOM    843 1HG2 THR A  51      15.293  25.000  -1.901  1.00  1.52           H  
ATOM    844 2HG2 THR A  51      15.060  25.113  -0.139  1.00  1.52           H  
ATOM    845 3HG2 THR A  51      13.886  24.228  -1.138  1.00  1.52           H  
TER     846
ENDMDL

REMARK ID 693022 MODEL 3 Vaccine2
PFRMAT TS
TARGET Vaccine2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.522  -0.074  -1.227  1.00  4.13           N  
ATOM      2  CA  ALA A   1       1.010   0.409   0.057  1.00  4.13           C  
ATOM      3  C   ALA A   1       0.864   1.917   0.137  1.00  4.13           C  
ATOM      4  O   ALA A   1       0.127   2.430   0.979  1.00  4.13           O  
ATOM      5  CB  ALA A   1       2.459   0.006   0.270  1.00  4.13           C  
ATOM      6 1H   ALA A   1       1.291  -0.437  -1.771  1.00  4.13           H  
ATOM      7 2H   ALA A   1      -0.157  -0.805  -1.075  1.00  4.13           H  
ATOM      8 3H   ALA A   1       0.085   0.691  -1.724  1.00  4.13           H  
ATOM      9  HA  ALA A   1       0.398  -0.031   0.843  1.00  4.13           H  
ATOM     10 1HB  ALA A   1       2.788   0.362   1.243  1.00  4.13           H  
ATOM     11 2HB  ALA A   1       2.543  -1.078   0.233  1.00  4.13           H  
ATOM     12 3HB  ALA A   1       3.083   0.442  -0.506  1.00  4.13           H  
ATOM     13  N   TYR A   2       1.565   2.629  -0.743  1.00  3.31           N  
ATOM     14  CA  TYR A   2       1.524   4.087  -0.730  1.00  3.31           C  
ATOM     15  C   TYR A   2       1.163   4.618  -2.111  1.00  3.31           C  
ATOM     16  O   TYR A   2       1.403   3.947  -3.116  1.00  3.31           O  
ATOM     17  CB  TYR A   2       2.881   4.647  -0.303  1.00  3.31           C  
ATOM     18  CG  TYR A   2       3.328   4.165   1.057  1.00  3.31           C  
ATOM     19  CD1 TYR A   2       4.129   3.037   1.151  1.00  3.31           C  
ATOM     20  CD2 TYR A   2       2.925   4.820   2.204  1.00  3.31           C  
ATOM     21  CE1 TYR A   2       4.532   2.571   2.384  1.00  3.31           C  
ATOM     22  CE2 TYR A   2       3.325   4.353   3.440  1.00  3.31           C  
ATOM     23  CZ  TYR A   2       4.125   3.233   3.531  1.00  3.31           C  
ATOM     24  OH  TYR A   2       4.523   2.768   4.766  1.00  3.31           O  
ATOM     25  H   TYR A   2       2.160   2.182  -1.423  1.00  3.31           H  
ATOM     26  HA  TYR A   2       0.758   4.420  -0.031  1.00  3.31           H  
ATOM     27 1HB  TYR A   2       3.638   4.365  -1.035  1.00  3.31           H  
ATOM     28 2HB  TYR A   2       2.836   5.737  -0.286  1.00  3.31           H  
ATOM     29  HD1 TYR A   2       4.445   2.519   0.246  1.00  3.31           H  
ATOM     30  HD2 TYR A   2       2.289   5.702   2.133  1.00  3.31           H  
ATOM     31  HE1 TYR A   2       5.164   1.686   2.453  1.00  3.31           H  
ATOM     32  HE2 TYR A   2       3.005   4.869   4.345  1.00  3.31           H  
ATOM     33  HH  TYR A   2       5.076   1.992   4.652  1.00  3.31           H  
ATOM     34  N   GLY A   3       0.582   5.815  -2.157  1.00  2.59           N  
ATOM     35  CA  GLY A   3       0.281   6.467  -3.430  1.00  2.59           C  
ATOM     36  C   GLY A   3       1.434   7.378  -3.826  1.00  2.59           C  
ATOM     37  O   GLY A   3       2.516   7.301  -3.240  1.00  2.59           O  
ATOM     38  H   GLY A   3       0.377   6.299  -1.295  1.00  2.59           H  
ATOM     39 1HA  GLY A   3       0.120   5.715  -4.203  1.00  2.59           H  
ATOM     40 2HA  GLY A   3      -0.637   7.047  -3.344  1.00  2.59           H  
ATOM     41  N   LEU A   4       1.199   8.244  -4.806  1.00  2.05           N  
ATOM     42  CA  LEU A   4       2.219   9.166  -5.296  1.00  2.05           C  
ATOM     43  C   LEU A   4       1.916  10.592  -4.868  1.00  2.05           C  
ATOM     44  O   LEU A   4       0.815  11.078  -5.104  1.00  2.05           O  
ATOM     45  CB  LEU A   4       2.273   9.138  -6.826  1.00  2.05           C  
ATOM     46  CG  LEU A   4       3.249  10.137  -7.469  1.00  2.05           C  
ATOM     47  CD1 LEU A   4       4.668   9.728  -7.129  1.00  2.05           C  
ATOM     48  CD2 LEU A   4       3.015  10.203  -8.964  1.00  2.05           C  
ATOM     49  H   LEU A   4       0.278   8.278  -5.243  1.00  2.05           H  
ATOM     50  HA  LEU A   4       3.186   8.874  -4.890  1.00  2.05           H  
ATOM     51 1HB  LEU A   4       2.564   8.140  -7.140  1.00  2.05           H  
ATOM     52 2HB  LEU A   4       1.279   9.343  -7.212  1.00  2.05           H  
ATOM     53  HG  LEU A   4       3.079  11.125  -7.050  1.00  2.05           H  
ATOM     54 1HD1 LEU A   4       5.364  10.429  -7.560  1.00  2.05           H  
ATOM     55 2HD1 LEU A   4       4.794   9.715  -6.047  1.00  2.05           H  
ATOM     56 3HD1 LEU A   4       4.865   8.737  -7.529  1.00  2.05           H  
ATOM     57 1HD2 LEU A   4       3.706  10.925  -9.391  1.00  2.05           H  
ATOM     58 2HD2 LEU A   4       3.182   9.227  -9.411  1.00  2.05           H  
ATOM     59 3HD2 LEU A   4       1.998  10.518  -9.149  1.00  2.05           H  
ATOM     60  N   SER A   5       2.885  11.277  -4.267  1.00  1.69           N  
ATOM     61  CA  SER A   5       2.659  12.666  -3.883  1.00  1.69           C  
ATOM     62  C   SER A   5       3.847  13.514  -4.305  1.00  1.69           C  
ATOM     63  O   SER A   5       4.956  13.354  -3.789  1.00  1.69           O  
ATOM     64  CB  SER A   5       2.431  12.784  -2.388  1.00  1.69           C  
ATOM     65  OG  SER A   5       2.237  14.128  -2.015  1.00  1.69           O  
ATOM     66  H   SER A   5       3.776  10.840  -4.084  1.00  1.69           H  
ATOM     67  HA  SER A   5       1.781  13.038  -4.401  1.00  1.69           H  
ATOM     68 1HB  SER A   5       1.559  12.194  -2.104  1.00  1.69           H  
ATOM     69 2HB  SER A   5       3.292  12.378  -1.859  1.00  1.69           H  
ATOM     70  HG  SER A   5       2.951  14.620  -2.444  1.00  1.69           H  
ATOM     71  N   MET A   6       3.607  14.403  -5.260  1.00  1.49           N  
ATOM     72  CA  MET A   6       4.662  15.240  -5.814  1.00  1.49           C  
ATOM     73  C   MET A   6       4.630  16.662  -5.288  1.00  1.49           C  
ATOM     74  O   MET A   6       3.565  17.287  -5.212  1.00  1.49           O  
ATOM     75  CB  MET A   6       4.510  15.278  -7.328  1.00  1.49           C  
ATOM     76  CG  MET A   6       4.577  13.943  -7.998  1.00  1.49           C  
ATOM     77  SD  MET A   6       6.151  13.181  -7.843  1.00  1.49           S  
ATOM     78  CE  MET A   6       7.059  14.281  -8.918  1.00  1.49           C  
ATOM     79  H   MET A   6       2.659  14.469  -5.636  1.00  1.49           H  
ATOM     80  HA  MET A   6       5.625  14.805  -5.552  1.00  1.49           H  
ATOM     81 1HB  MET A   6       3.549  15.723  -7.582  1.00  1.49           H  
ATOM     82 2HB  MET A   6       5.286  15.913  -7.753  1.00  1.49           H  
ATOM     83 1HG  MET A   6       3.817  13.284  -7.589  1.00  1.49           H  
ATOM     84 2HG  MET A   6       4.388  14.074  -9.030  1.00  1.49           H  
ATOM     85 1HE  MET A   6       8.102  13.968  -8.962  1.00  1.49           H  
ATOM     86 2HE  MET A   6       6.626  14.250  -9.920  1.00  1.49           H  
ATOM     87 3HE  MET A   6       7.001  15.300  -8.529  1.00  1.49           H  
ATOM     88  N   ILE A   7       5.801  17.215  -5.012  1.00  1.41           N  
ATOM     89  CA  ILE A   7       5.833  18.611  -4.640  1.00  1.41           C  
ATOM     90  C   ILE A   7       6.418  19.387  -5.784  1.00  1.41           C  
ATOM     91  O   ILE A   7       7.566  19.190  -6.179  1.00  1.41           O  
ATOM     92  CB  ILE A   7       6.634  18.889  -3.365  1.00  1.41           C  
ATOM     93  CG1 ILE A   7       6.032  18.112  -2.199  1.00  1.41           C  
ATOM     94  CG2 ILE A   7       6.592  20.412  -3.072  1.00  1.41           C  
ATOM     95  CD1 ILE A   7       6.865  18.156  -0.952  1.00  1.41           C  
ATOM     96  H   ILE A   7       6.654  16.675  -5.070  1.00  1.41           H  
ATOM     97  HA  ILE A   7       4.822  18.964  -4.477  1.00  1.41           H  
ATOM     98  HB  ILE A   7       7.665  18.567  -3.493  1.00  1.41           H  
ATOM     99 1HG1 ILE A   7       5.065  18.526  -1.975  1.00  1.41           H  
ATOM    100 2HG1 ILE A   7       5.905  17.069  -2.491  1.00  1.41           H  
ATOM    101 1HG2 ILE A   7       7.154  20.628  -2.166  1.00  1.41           H  
ATOM    102 2HG2 ILE A   7       7.032  20.968  -3.908  1.00  1.41           H  
ATOM    103 3HG2 ILE A   7       5.558  20.730  -2.939  1.00  1.41           H  
ATOM    104 1HD1 ILE A   7       6.372  17.586  -0.164  1.00  1.41           H  
ATOM    105 2HD1 ILE A   7       7.845  17.723  -1.154  1.00  1.41           H  
ATOM    106 3HD1 ILE A   7       6.984  19.189  -0.630  1.00  1.41           H  
ATOM    107  N   ILE A   8       5.581  20.232  -6.335  1.00  1.41           N  
ATOM    108  CA  ILE A   8       5.924  21.060  -7.458  1.00  1.41           C  
ATOM    109  C   ILE A   8       5.964  22.470  -6.930  1.00  1.41           C  
ATOM    110  O   ILE A   8       4.998  22.901  -6.293  1.00  1.41           O  
ATOM    111  CB  ILE A   8       4.849  20.939  -8.555  1.00  1.41           C  
ATOM    112  CG1 ILE A   8       4.633  19.434  -8.895  1.00  1.41           C  
ATOM    113  CG2 ILE A   8       5.233  21.743  -9.788  1.00  1.41           C  
ATOM    114  CD1 ILE A   8       5.862  18.712  -9.397  1.00  1.41           C  
ATOM    115  H   ILE A   8       4.663  20.306  -5.939  1.00  1.41           H  
ATOM    116  HA  ILE A   8       6.903  20.786  -7.846  1.00  1.41           H  
ATOM    117  HB  ILE A   8       3.912  21.325  -8.171  1.00  1.41           H  
ATOM    118 1HG1 ILE A   8       4.280  18.923  -7.998  1.00  1.41           H  
ATOM    119 2HG1 ILE A   8       3.864  19.363  -9.649  1.00  1.41           H  
ATOM    120 1HG2 ILE A   8       4.450  21.661 -10.538  1.00  1.41           H  
ATOM    121 2HG2 ILE A   8       5.356  22.794  -9.514  1.00  1.41           H  
ATOM    122 3HG2 ILE A   8       6.167  21.364 -10.192  1.00  1.41           H  
ATOM    123 1HD1 ILE A   8       5.615  17.672  -9.607  1.00  1.41           H  
ATOM    124 2HD1 ILE A   8       6.217  19.190 -10.309  1.00  1.41           H  
ATOM    125 3HD1 ILE A   8       6.646  18.747  -8.646  1.00  1.41           H  
ATOM    126  N   ASP A   9       7.063  23.174  -7.162  1.00  1.46           N  
ATOM    127  CA  ASP A   9       7.135  24.554  -6.713  1.00  1.46           C  
ATOM    128  C   ASP A   9       6.643  25.445  -7.834  1.00  1.46           C  
ATOM    129  O   ASP A   9       7.263  25.525  -8.894  1.00  1.46           O  
ATOM    130  CB  ASP A   9       8.559  24.943  -6.324  1.00  1.46           C  
ATOM    131  CG  ASP A   9       9.053  24.245  -5.057  1.00  1.46           C  
ATOM    132  OD1 ASP A   9       8.261  23.674  -4.349  1.00  1.46           O  
ATOM    133  OD2 ASP A   9      10.229  24.291  -4.815  1.00  1.46           O  
ATOM    134  H   ASP A   9       7.831  22.758  -7.667  1.00  1.46           H  
ATOM    135  HA  ASP A   9       6.484  24.692  -5.853  1.00  1.46           H  
ATOM    136 1HB  ASP A   9       9.238  24.709  -7.142  1.00  1.46           H  
ATOM    137 2HB  ASP A   9       8.600  26.021  -6.164  1.00  1.46           H  
ATOM    138  N   GLY A  10       5.517  26.091  -7.614  1.00  1.53           N  
ATOM    139  CA  GLY A  10       4.904  26.907  -8.646  1.00  1.53           C  
ATOM    140  C   GLY A  10       4.594  26.087  -9.902  1.00  1.53           C  
ATOM    141  O   GLY A  10       3.945  25.041  -9.849  1.00  1.53           O  
ATOM    142  H   GLY A  10       5.080  26.015  -6.698  1.00  1.53           H  
ATOM    143 1HA  GLY A  10       3.982  27.340  -8.255  1.00  1.53           H  
ATOM    144 2HA  GLY A  10       5.567  27.733  -8.898  1.00  1.53           H  
ATOM    145  N   LYS A  11       5.089  26.578 -11.038  1.00  1.61           N  
ATOM    146  CA  LYS A  11       4.886  25.967 -12.351  1.00  1.61           C  
ATOM    147  C   LYS A  11       3.406  25.738 -12.646  1.00  1.61           C  
ATOM    148  O   LYS A  11       2.614  26.679 -12.603  1.00  1.61           O  
ATOM    149  CB  LYS A  11       5.661  24.645 -12.487  1.00  1.61           C  
ATOM    150  CG  LYS A  11       7.161  24.758 -12.326  1.00  1.61           C  
ATOM    151  CD  LYS A  11       7.839  23.428 -12.623  1.00  1.61           C  
ATOM    152  CE  LYS A  11       9.347  23.526 -12.462  1.00  1.61           C  
ATOM    153  NZ  LYS A  11      10.024  22.231 -12.769  1.00  1.61           N  
ATOM    154  H   LYS A  11       5.633  27.426 -10.985  1.00  1.61           H  
ATOM    155  HA  LYS A  11       5.266  26.655 -13.108  1.00  1.61           H  
ATOM    156 1HB  LYS A  11       5.304  23.928 -11.754  1.00  1.61           H  
ATOM    157 2HB  LYS A  11       5.498  24.225 -13.478  1.00  1.61           H  
ATOM    158 1HG  LYS A  11       7.546  25.517 -13.006  1.00  1.61           H  
ATOM    159 2HG  LYS A  11       7.397  25.053 -11.311  1.00  1.61           H  
ATOM    160 1HD  LYS A  11       7.458  22.670 -11.939  1.00  1.61           H  
ATOM    161 2HD  LYS A  11       7.611  23.121 -13.642  1.00  1.61           H  
ATOM    162 1HE  LYS A  11       9.728  24.294 -13.133  1.00  1.61           H  
ATOM    163 2HE  LYS A  11       9.575  23.810 -11.433  1.00  1.61           H  
ATOM    164 1HZ  LYS A  11      11.022  22.337 -12.649  1.00  1.61           H  
ATOM    165 2HZ  LYS A  11       9.686  21.514 -12.146  1.00  1.61           H  
ATOM    166 3HZ  LYS A  11       9.826  21.967 -13.723  1.00  1.61           H  
ATOM    167  N   ASP A  12       3.055  24.503 -12.998  1.00  1.68           N  
ATOM    168  CA  ASP A  12       1.695  24.133 -13.346  1.00  1.68           C  
ATOM    169  C   ASP A  12       1.323  22.702 -13.038  1.00  1.68           C  
ATOM    170  O   ASP A  12       1.834  21.773 -13.671  1.00  1.68           O  
ATOM    171  CB  ASP A  12       1.456  24.340 -14.832  1.00  1.68           C  
ATOM    172  CG  ASP A  12       0.064  23.923 -15.235  1.00  1.68           C  
ATOM    173  OD1 ASP A  12      -0.857  24.045 -14.449  1.00  1.68           O  
ATOM    174  OD2 ASP A  12      -0.057  23.339 -16.298  1.00  1.68           O  
ATOM    175  H   ASP A  12       3.755  23.783 -13.002  1.00  1.68           H  
ATOM    176  HA  ASP A  12       1.021  24.782 -12.785  1.00  1.68           H  
ATOM    177 1HB  ASP A  12       1.592  25.394 -15.079  1.00  1.68           H  
ATOM    178 2HB  ASP A  12       2.183  23.768 -15.408  1.00  1.68           H  
ATOM    179  N   LEU A  13       0.360  22.507 -12.147  1.00  1.72           N  
ATOM    180  CA  LEU A  13      -0.034  21.145 -11.864  1.00  1.72           C  
ATOM    181  C   LEU A  13      -0.804  20.488 -12.993  1.00  1.72           C  
ATOM    182  O   LEU A  13      -0.893  19.263 -13.021  1.00  1.72           O  
ATOM    183  CB  LEU A  13      -0.840  20.982 -10.582  1.00  1.72           C  
ATOM    184  CG  LEU A  13      -0.100  21.218  -9.301  1.00  1.72           C  
ATOM    185  CD1 LEU A  13      -1.043  20.864  -8.147  1.00  1.72           C  
ATOM    186  CD2 LEU A  13       1.166  20.405  -9.323  1.00  1.72           C  
ATOM    187  H   LEU A  13      -0.063  23.292 -11.669  1.00  1.72           H  
ATOM    188  HA  LEU A  13       0.878  20.576 -11.719  1.00  1.72           H  
ATOM    189 1HB  LEU A  13      -1.681  21.672 -10.615  1.00  1.72           H  
ATOM    190 2HB  LEU A  13      -1.232  19.967 -10.554  1.00  1.72           H  
ATOM    191  HG  LEU A  13       0.165  22.275  -9.194  1.00  1.72           H  
ATOM    192 1HD1 LEU A  13      -0.550  21.006  -7.203  1.00  1.72           H  
ATOM    193 2HD1 LEU A  13      -1.930  21.496  -8.192  1.00  1.72           H  
ATOM    194 3HD1 LEU A  13      -1.337  19.826  -8.226  1.00  1.72           H  
ATOM    195 1HD2 LEU A  13       1.703  20.550  -8.393  1.00  1.72           H  
ATOM    196 2HD2 LEU A  13       0.916  19.368  -9.448  1.00  1.72           H  
ATOM    197 3HD2 LEU A  13       1.788  20.725 -10.161  1.00  1.72           H  
ATOM    198  N   LYS A  14      -1.420  21.249 -13.901  1.00  1.75           N  
ATOM    199  CA  LYS A  14      -2.143  20.568 -14.969  1.00  1.75           C  
ATOM    200  C   LYS A  14      -1.140  19.815 -15.830  1.00  1.75           C  
ATOM    201  O   LYS A  14      -1.284  18.607 -16.052  1.00  1.75           O  
ATOM    202  CB  LYS A  14      -2.961  21.537 -15.817  1.00  1.75           C  
ATOM    203  CG  LYS A  14      -3.757  20.872 -16.947  1.00  1.75           C  
ATOM    204  CD  LYS A  14      -4.595  21.896 -17.718  1.00  1.75           C  
ATOM    205  CE  LYS A  14      -5.354  21.246 -18.870  1.00  1.75           C  
ATOM    206  NZ  LYS A  14      -6.164  22.239 -19.632  1.00  1.75           N  
ATOM    207  H   LYS A  14      -1.343  22.277 -13.903  1.00  1.75           H  
ATOM    208  HA  LYS A  14      -2.821  19.839 -14.526  1.00  1.75           H  
ATOM    209 1HB  LYS A  14      -3.653  22.084 -15.180  1.00  1.75           H  
ATOM    210 2HB  LYS A  14      -2.294  22.270 -16.270  1.00  1.75           H  
ATOM    211 1HG  LYS A  14      -3.060  20.391 -17.636  1.00  1.75           H  
ATOM    212 2HG  LYS A  14      -4.415  20.111 -16.530  1.00  1.75           H  
ATOM    213 1HD  LYS A  14      -5.308  22.366 -17.040  1.00  1.75           H  
ATOM    214 2HD  LYS A  14      -3.936  22.670 -18.116  1.00  1.75           H  
ATOM    215 1HE  LYS A  14      -4.642  20.777 -19.548  1.00  1.75           H  
ATOM    216 2HE  LYS A  14      -6.019  20.480 -18.472  1.00  1.75           H  
ATOM    217 1HZ  LYS A  14      -6.651  21.773 -20.384  1.00  1.75           H  
ATOM    218 2HZ  LYS A  14      -6.836  22.672 -19.013  1.00  1.75           H  
ATOM    219 3HZ  LYS A  14      -5.555  22.948 -20.015  1.00  1.75           H  
ATOM    220  N   SER A  15      -0.079  20.511 -16.253  1.00  1.76           N  
ATOM    221  CA  SER A  15       0.965  19.902 -17.060  1.00  1.76           C  
ATOM    222  C   SER A  15       1.641  18.750 -16.318  1.00  1.76           C  
ATOM    223  O   SER A  15       1.887  17.691 -16.908  1.00  1.76           O  
ATOM    224  CB  SER A  15       2.012  20.940 -17.409  1.00  1.76           C  
ATOM    225  OG  SER A  15       1.473  21.959 -18.209  1.00  1.76           O  
ATOM    226  H   SER A  15      -0.028  21.518 -16.063  1.00  1.76           H  
ATOM    227  HA  SER A  15       0.514  19.515 -17.975  1.00  1.76           H  
ATOM    228 1HB  SER A  15       2.410  21.372 -16.488  1.00  1.76           H  
ATOM    229 2HB  SER A  15       2.836  20.460 -17.930  1.00  1.76           H  
ATOM    230  HG  SER A  15       0.911  22.505 -17.593  1.00  1.76           H  
ATOM    231  N   VAL A  16       1.908  18.927 -15.015  1.00  1.79           N  
ATOM    232  CA  VAL A  16       2.540  17.855 -14.251  1.00  1.79           C  
ATOM    233  C   VAL A  16       1.645  16.631 -14.157  1.00  1.79           C  
ATOM    234  O   VAL A  16       2.101  15.509 -14.383  1.00  1.79           O  
ATOM    235  CB  VAL A  16       2.910  18.320 -12.836  1.00  1.79           C  
ATOM    236  CG1 VAL A  16       3.369  17.124 -11.999  1.00  1.79           C  
ATOM    237  CG2 VAL A  16       4.009  19.364 -12.920  1.00  1.79           C  
ATOM    238  H   VAL A  16       1.698  19.823 -14.565  1.00  1.79           H  
ATOM    239  HA  VAL A  16       3.459  17.570 -14.765  1.00  1.79           H  
ATOM    240  HB  VAL A  16       2.034  18.738 -12.361  1.00  1.79           H  
ATOM    241 1HG1 VAL A  16       3.611  17.449 -10.999  1.00  1.79           H  
ATOM    242 2HG1 VAL A  16       2.564  16.399 -11.953  1.00  1.79           H  
ATOM    243 3HG1 VAL A  16       4.247  16.668 -12.455  1.00  1.79           H  
ATOM    244 1HG2 VAL A  16       4.265  19.702 -11.931  1.00  1.79           H  
ATOM    245 2HG2 VAL A  16       4.888  18.926 -13.393  1.00  1.79           H  
ATOM    246 3HG2 VAL A  16       3.668  20.205 -13.509  1.00  1.79           H  
ATOM    247  N   LYS A  17       0.368  16.826 -13.840  1.00  1.82           N  
ATOM    248  CA  LYS A  17      -0.531  15.697 -13.752  1.00  1.82           C  
ATOM    249  C   LYS A  17      -0.690  15.021 -15.109  1.00  1.82           C  
ATOM    250  O   LYS A  17      -0.774  13.791 -15.181  1.00  1.82           O  
ATOM    251  CB  LYS A  17      -1.869  16.123 -13.161  1.00  1.82           C  
ATOM    252  CG  LYS A  17      -1.792  16.447 -11.657  1.00  1.82           C  
ATOM    253  CD  LYS A  17      -3.138  16.881 -11.124  1.00  1.82           C  
ATOM    254  CE  LYS A  17      -3.089  17.178  -9.635  1.00  1.82           C  
ATOM    255  NZ  LYS A  17      -4.422  17.617  -9.125  1.00  1.82           N  
ATOM    256  H   LYS A  17       0.008  17.761 -13.655  1.00  1.82           H  
ATOM    257  HA  LYS A  17      -0.092  14.968 -13.073  1.00  1.82           H  
ATOM    258 1HB  LYS A  17      -2.219  17.023 -13.680  1.00  1.82           H  
ATOM    259 2HB  LYS A  17      -2.610  15.342 -13.313  1.00  1.82           H  
ATOM    260 1HG  LYS A  17      -1.459  15.564 -11.110  1.00  1.82           H  
ATOM    261 2HG  LYS A  17      -1.068  17.246 -11.493  1.00  1.82           H  
ATOM    262 1HD  LYS A  17      -3.451  17.784 -11.655  1.00  1.82           H  
ATOM    263 2HD  LYS A  17      -3.872  16.097 -11.306  1.00  1.82           H  
ATOM    264 1HE  LYS A  17      -2.777  16.279  -9.097  1.00  1.82           H  
ATOM    265 2HE  LYS A  17      -2.363  17.966  -9.453  1.00  1.82           H  
ATOM    266 1HZ  LYS A  17      -4.356  17.808  -8.134  1.00  1.82           H  
ATOM    267 2HZ  LYS A  17      -4.709  18.455  -9.614  1.00  1.82           H  
ATOM    268 3HZ  LYS A  17      -5.101  16.883  -9.284  1.00  1.82           H  
ATOM    269  N   ALA A  18      -0.709  15.800 -16.203  1.00  1.85           N  
ATOM    270  CA  ALA A  18      -0.809  15.183 -17.521  1.00  1.85           C  
ATOM    271  C   ALA A  18       0.394  14.278 -17.754  1.00  1.85           C  
ATOM    272  O   ALA A  18       0.251  13.143 -18.214  1.00  1.85           O  
ATOM    273  CB  ALA A  18      -0.878  16.245 -18.608  1.00  1.85           C  
ATOM    274  H   ALA A  18      -0.672  16.816 -16.120  1.00  1.85           H  
ATOM    275  HA  ALA A  18      -1.712  14.574 -17.549  1.00  1.85           H  
ATOM    276 1HB  ALA A  18      -0.961  15.765 -19.581  1.00  1.85           H  
ATOM    277 2HB  ALA A  18      -1.745  16.883 -18.436  1.00  1.85           H  
ATOM    278 3HB  ALA A  18       0.026  16.849 -18.577  1.00  1.85           H  
ATOM    279  N   TYR A  19       1.584  14.750 -17.375  1.00  1.88           N  
ATOM    280  CA  TYR A  19       2.784  13.940 -17.518  1.00  1.88           C  
ATOM    281  C   TYR A  19       2.680  12.655 -16.732  1.00  1.88           C  
ATOM    282  O   TYR A  19       2.885  11.567 -17.273  1.00  1.88           O  
ATOM    283  CB  TYR A  19       4.028  14.707 -17.073  1.00  1.88           C  
ATOM    284  CG  TYR A  19       5.270  13.849 -17.020  1.00  1.88           C  
ATOM    285  CD1 TYR A  19       5.961  13.526 -18.176  1.00  1.88           C  
ATOM    286  CD2 TYR A  19       5.713  13.379 -15.791  1.00  1.88           C  
ATOM    287  CE1 TYR A  19       7.093  12.735 -18.100  1.00  1.88           C  
ATOM    288  CE2 TYR A  19       6.838  12.593 -15.712  1.00  1.88           C  
ATOM    289  CZ  TYR A  19       7.530  12.268 -16.862  1.00  1.88           C  
ATOM    290  OH  TYR A  19       8.657  11.479 -16.789  1.00  1.88           O  
ATOM    291  H   TYR A  19       1.662  15.700 -17.006  1.00  1.88           H  
ATOM    292  HA  TYR A  19       2.896  13.678 -18.568  1.00  1.88           H  
ATOM    293 1HB  TYR A  19       4.209  15.539 -17.754  1.00  1.88           H  
ATOM    294 2HB  TYR A  19       3.867  15.128 -16.087  1.00  1.88           H  
ATOM    295  HD1 TYR A  19       5.613  13.893 -19.141  1.00  1.88           H  
ATOM    296  HD2 TYR A  19       5.164  13.636 -14.886  1.00  1.88           H  
ATOM    297  HE1 TYR A  19       7.640  12.478 -19.008  1.00  1.88           H  
ATOM    298  HE2 TYR A  19       7.180  12.225 -14.745  1.00  1.88           H  
ATOM    299  HH  TYR A  19       8.788  11.192 -15.882  1.00  1.88           H  
ATOM    300  N   LEU A  20       2.337  12.774 -15.455  1.00  1.91           N  
ATOM    301  CA  LEU A  20       2.290  11.621 -14.578  1.00  1.91           C  
ATOM    302  C   LEU A  20       1.240  10.627 -15.041  1.00  1.91           C  
ATOM    303  O   LEU A  20       1.456   9.414 -14.980  1.00  1.91           O  
ATOM    304  CB  LEU A  20       1.973  12.096 -13.175  1.00  1.91           C  
ATOM    305  CG  LEU A  20       3.052  12.951 -12.536  1.00  1.91           C  
ATOM    306  CD1 LEU A  20       2.521  13.518 -11.262  1.00  1.91           C  
ATOM    307  CD2 LEU A  20       4.302  12.128 -12.305  1.00  1.91           C  
ATOM    308  H   LEU A  20       2.148  13.706 -15.080  1.00  1.91           H  
ATOM    309  HA  LEU A  20       3.265  11.138 -14.589  1.00  1.91           H  
ATOM    310 1HB  LEU A  20       1.058  12.687 -13.211  1.00  1.91           H  
ATOM    311 2HB  LEU A  20       1.808  11.230 -12.538  1.00  1.91           H  
ATOM    312  HG  LEU A  20       3.290  13.774 -13.195  1.00  1.91           H  
ATOM    313 1HD1 LEU A  20       3.268  14.153 -10.837  1.00  1.91           H  
ATOM    314 2HD1 LEU A  20       1.629  14.105 -11.470  1.00  1.91           H  
ATOM    315 3HD1 LEU A  20       2.280  12.716 -10.578  1.00  1.91           H  
ATOM    316 1HD2 LEU A  20       5.070  12.757 -11.852  1.00  1.91           H  
ATOM    317 2HD2 LEU A  20       4.076  11.299 -11.646  1.00  1.91           H  
ATOM    318 3HD2 LEU A  20       4.662  11.742 -13.258  1.00  1.91           H  
ATOM    319  N   THR A  21       0.114  11.134 -15.539  1.00  1.95           N  
ATOM    320  CA  THR A  21      -0.949  10.277 -16.018  1.00  1.95           C  
ATOM    321  C   THR A  21      -0.442   9.480 -17.209  1.00  1.95           C  
ATOM    322  O   THR A  21      -0.657   8.271 -17.286  1.00  1.95           O  
ATOM    323  CB  THR A  21      -2.182  11.093 -16.427  1.00  1.95           C  
ATOM    324  OG1 THR A  21      -2.663  11.829 -15.293  1.00  1.95           O  
ATOM    325  CG2 THR A  21      -3.271  10.160 -16.924  1.00  1.95           C  
ATOM    326  H   THR A  21      -0.028  12.143 -15.560  1.00  1.95           H  
ATOM    327  HA  THR A  21      -1.228   9.582 -15.227  1.00  1.95           H  
ATOM    328  HB  THR A  21      -1.908  11.796 -17.216  1.00  1.95           H  
ATOM    329  HG1 THR A  21      -1.991  12.511 -15.059  1.00  1.95           H  
ATOM    330 1HG2 THR A  21      -4.143  10.744 -17.212  1.00  1.95           H  
ATOM    331 2HG2 THR A  21      -2.905   9.602 -17.788  1.00  1.95           H  
ATOM    332 3HG2 THR A  21      -3.545   9.464 -16.132  1.00  1.95           H  
ATOM    333  N   ARG A  22       0.258  10.154 -18.130  1.00  1.99           N  
ATOM    334  CA  ARG A  22       0.792   9.493 -19.313  1.00  1.99           C  
ATOM    335  C   ARG A  22       1.800   8.422 -18.907  1.00  1.99           C  
ATOM    336  O   ARG A  22       1.804   7.329 -19.473  1.00  1.99           O  
ATOM    337  CB  ARG A  22       1.414  10.532 -20.230  1.00  1.99           C  
ATOM    338  CG  ARG A  22       0.375  11.432 -20.907  1.00  1.99           C  
ATOM    339  CD  ARG A  22       0.990  12.582 -21.613  1.00  1.99           C  
ATOM    340  NE  ARG A  22      -0.022  13.454 -22.197  1.00  1.99           N  
ATOM    341  CZ  ARG A  22       0.206  14.702 -22.649  1.00  1.99           C  
ATOM    342  NH1 ARG A  22       1.413  15.216 -22.583  1.00  1.99           N  
ATOM    343  NH2 ARG A  22      -0.787  15.413 -23.155  1.00  1.99           N  
ATOM    344  H   ARG A  22       0.401  11.159 -18.021  1.00  1.99           H  
ATOM    345  HA  ARG A  22      -0.030   9.016 -19.844  1.00  1.99           H  
ATOM    346 1HB  ARG A  22       2.083  11.172 -19.659  1.00  1.99           H  
ATOM    347 2HB  ARG A  22       2.003  10.041 -21.003  1.00  1.99           H  
ATOM    348 1HG  ARG A  22      -0.169  10.844 -21.645  1.00  1.99           H  
ATOM    349 2HG  ARG A  22      -0.327  11.805 -20.167  1.00  1.99           H  
ATOM    350 1HD  ARG A  22       1.574  13.167 -20.900  1.00  1.99           H  
ATOM    351 2HD  ARG A  22       1.638  12.223 -22.411  1.00  1.99           H  
ATOM    352  HE  ARG A  22      -0.966  13.095 -22.264  1.00  1.99           H  
ATOM    353 1HH1 ARG A  22       2.171  14.673 -22.195  1.00  1.99           H  
ATOM    354 2HH1 ARG A  22       1.583  16.152 -22.921  1.00  1.99           H  
ATOM    355 1HH2 ARG A  22      -1.717  15.019 -23.206  1.00  1.99           H  
ATOM    356 2HH2 ARG A  22      -0.616  16.349 -23.492  1.00  1.99           H  
ATOM    357  N   VAL A  23       2.597   8.690 -17.871  1.00  2.05           N  
ATOM    358  CA  VAL A  23       3.552   7.700 -17.384  1.00  2.05           C  
ATOM    359  C   VAL A  23       2.806   6.462 -16.888  1.00  2.05           C  
ATOM    360  O   VAL A  23       3.206   5.320 -17.163  1.00  2.05           O  
ATOM    361  CB  VAL A  23       4.428   8.270 -16.249  1.00  2.05           C  
ATOM    362  CG1 VAL A  23       5.245   7.161 -15.628  1.00  2.05           C  
ATOM    363  CG2 VAL A  23       5.352   9.351 -16.796  1.00  2.05           C  
ATOM    364  H   VAL A  23       2.567   9.619 -17.445  1.00  2.05           H  
ATOM    365  HA  VAL A  23       4.202   7.410 -18.211  1.00  2.05           H  
ATOM    366  HB  VAL A  23       3.789   8.689 -15.480  1.00  2.05           H  
ATOM    367 1HG1 VAL A  23       5.851   7.566 -14.821  1.00  2.05           H  
ATOM    368 2HG1 VAL A  23       4.575   6.396 -15.231  1.00  2.05           H  
ATOM    369 3HG1 VAL A  23       5.892   6.721 -16.386  1.00  2.05           H  
ATOM    370 1HG2 VAL A  23       5.957   9.747 -15.985  1.00  2.05           H  
ATOM    371 2HG2 VAL A  23       6.000   8.925 -17.560  1.00  2.05           H  
ATOM    372 3HG2 VAL A  23       4.775  10.147 -17.230  1.00  2.05           H  
ATOM    373  N   LYS A  24       1.698   6.672 -16.169  1.00  2.14           N  
ATOM    374  CA  LYS A  24       0.941   5.535 -15.672  1.00  2.14           C  
ATOM    375  C   LYS A  24       0.314   4.770 -16.846  1.00  2.14           C  
ATOM    376  O   LYS A  24       0.305   3.536 -16.852  1.00  2.14           O  
ATOM    377  CB  LYS A  24      -0.156   5.998 -14.702  1.00  2.14           C  
ATOM    378  CG  LYS A  24       0.348   6.629 -13.397  1.00  2.14           C  
ATOM    379  CD  LYS A  24       1.135   5.685 -12.512  1.00  2.14           C  
ATOM    380  CE  LYS A  24       1.585   6.416 -11.240  1.00  2.14           C  
ATOM    381  NZ  LYS A  24       2.399   5.540 -10.339  1.00  2.14           N  
ATOM    382  H   LYS A  24       1.409   7.627 -15.944  1.00  2.14           H  
ATOM    383  HA  LYS A  24       1.617   4.865 -15.146  1.00  2.14           H  
ATOM    384 1HB  LYS A  24      -0.790   6.732 -15.199  1.00  2.14           H  
ATOM    385 2HB  LYS A  24      -0.787   5.150 -14.440  1.00  2.14           H  
ATOM    386 1HG  LYS A  24       0.964   7.485 -13.622  1.00  2.14           H  
ATOM    387 2HG  LYS A  24      -0.518   6.962 -12.831  1.00  2.14           H  
ATOM    388 1HD  LYS A  24       0.507   4.839 -12.231  1.00  2.14           H  
ATOM    389 2HD  LYS A  24       2.008   5.313 -13.049  1.00  2.14           H  
ATOM    390 1HE  LYS A  24       2.185   7.280 -11.529  1.00  2.14           H  
ATOM    391 2HE  LYS A  24       0.705   6.765 -10.695  1.00  2.14           H  
ATOM    392 1HZ  LYS A  24       2.681   6.061  -9.520  1.00  2.14           H  
ATOM    393 2HZ  LYS A  24       1.845   4.746 -10.051  1.00  2.14           H  
ATOM    394 3HZ  LYS A  24       3.222   5.221 -10.831  1.00  2.14           H  
ATOM    395  N   GLU A  25      -0.139   5.472 -17.892  1.00  2.28           N  
ATOM    396  CA  GLU A  25      -0.720   4.760 -19.033  1.00  2.28           C  
ATOM    397  C   GLU A  25       0.344   3.931 -19.763  1.00  2.28           C  
ATOM    398  O   GLU A  25       0.097   2.785 -20.168  1.00  2.28           O  
ATOM    399  CB  GLU A  25      -1.379   5.733 -20.019  1.00  2.28           C  
ATOM    400  CG  GLU A  25      -2.665   6.438 -19.517  1.00  2.28           C  
ATOM    401  CD  GLU A  25      -3.814   5.498 -19.239  1.00  2.28           C  
ATOM    402  OE1 GLU A  25      -4.133   4.702 -20.087  1.00  2.28           O  
ATOM    403  OE2 GLU A  25      -4.381   5.575 -18.164  1.00  2.28           O  
ATOM    404  H   GLU A  25      -0.123   6.494 -17.866  1.00  2.28           H  
ATOM    405  HA  GLU A  25      -1.479   4.079 -18.662  1.00  2.28           H  
ATOM    406 1HB  GLU A  25      -0.662   6.513 -20.276  1.00  2.28           H  
ATOM    407 2HB  GLU A  25      -1.623   5.205 -20.939  1.00  2.28           H  
ATOM    408 1HG  GLU A  25      -2.426   6.970 -18.600  1.00  2.28           H  
ATOM    409 2HG  GLU A  25      -2.972   7.175 -20.256  1.00  2.28           H  
ATOM    410  N   GLU A  26       1.560   4.480 -19.890  1.00  2.51           N  
ATOM    411  CA  GLU A  26       2.640   3.743 -20.540  1.00  2.51           C  
ATOM    412  C   GLU A  26       3.000   2.505 -19.725  1.00  2.51           C  
ATOM    413  O   GLU A  26       3.259   1.425 -20.281  1.00  2.51           O  
ATOM    414  CB  GLU A  26       3.881   4.630 -20.728  1.00  2.51           C  
ATOM    415  CG  GLU A  26       3.735   5.735 -21.790  1.00  2.51           C  
ATOM    416  CD  GLU A  26       4.961   6.626 -21.904  1.00  2.51           C  
ATOM    417  OE1 GLU A  26       5.868   6.474 -21.117  1.00  2.51           O  
ATOM    418  OE2 GLU A  26       4.986   7.457 -22.785  1.00  2.51           O  
ATOM    419  H   GLU A  26       1.719   5.433 -19.559  1.00  2.51           H  
ATOM    420  HA  GLU A  26       2.295   3.419 -21.520  1.00  2.51           H  
ATOM    421 1HB  GLU A  26       4.118   5.117 -19.780  1.00  2.51           H  
ATOM    422 2HB  GLU A  26       4.733   4.009 -20.998  1.00  2.51           H  
ATOM    423 1HG  GLU A  26       3.551   5.268 -22.757  1.00  2.51           H  
ATOM    424 2HG  GLU A  26       2.869   6.344 -21.547  1.00  2.51           H  
ATOM    425  N   THR A  27       2.988   2.657 -18.399  1.00  2.84           N  
ATOM    426  CA  THR A  27       3.335   1.569 -17.510  1.00  2.84           C  
ATOM    427  C   THR A  27       2.288   0.461 -17.596  1.00  2.84           C  
ATOM    428  O   THR A  27       2.633  -0.706 -17.801  1.00  2.84           O  
ATOM    429  CB  THR A  27       3.433   2.077 -16.067  1.00  2.84           C  
ATOM    430  OG1 THR A  27       4.436   3.107 -15.990  1.00  2.84           O  
ATOM    431  CG2 THR A  27       3.815   0.959 -15.170  1.00  2.84           C  
ATOM    432  H   THR A  27       2.786   3.575 -17.999  1.00  2.84           H  
ATOM    433  HA  THR A  27       4.298   1.163 -17.811  1.00  2.84           H  
ATOM    434  HB  THR A  27       2.473   2.483 -15.754  1.00  2.84           H  
ATOM    435  HG1 THR A  27       4.138   3.873 -16.543  1.00  2.84           H  
ATOM    436 1HG2 THR A  27       3.885   1.318 -14.148  1.00  2.84           H  
ATOM    437 2HG2 THR A  27       3.062   0.193 -15.242  1.00  2.84           H  
ATOM    438 3HG2 THR A  27       4.774   0.563 -15.483  1.00  2.84           H  
ATOM    439  N   LYS A  28       1.004   0.830 -17.525  1.00  3.27           N  
ATOM    440  CA  LYS A  28      -0.067  -0.155 -17.601  1.00  3.27           C  
ATOM    441  C   LYS A  28      -0.033  -0.891 -18.922  1.00  3.27           C  
ATOM    442  O   LYS A  28      -0.240  -2.105 -18.963  1.00  3.27           O  
ATOM    443  CB  LYS A  28      -1.439   0.505 -17.460  1.00  3.27           C  
ATOM    444  CG  LYS A  28      -1.781   1.001 -16.078  1.00  3.27           C  
ATOM    445  CD  LYS A  28      -3.227   1.474 -16.019  1.00  3.27           C  
ATOM    446  CE  LYS A  28      -3.415   2.744 -16.796  1.00  3.27           C  
ATOM    447  NZ  LYS A  28      -4.823   3.236 -16.747  1.00  3.27           N  
ATOM    448  H   LYS A  28       0.772   1.813 -17.376  1.00  3.27           H  
ATOM    449  HA  LYS A  28       0.068  -0.881 -16.798  1.00  3.27           H  
ATOM    450 1HB  LYS A  28      -1.489   1.366 -18.136  1.00  3.27           H  
ATOM    451 2HB  LYS A  28      -2.213  -0.195 -17.764  1.00  3.27           H  
ATOM    452 1HG  LYS A  28      -1.653   0.182 -15.372  1.00  3.27           H  
ATOM    453 2HG  LYS A  28      -1.122   1.814 -15.794  1.00  3.27           H  
ATOM    454 1HD  LYS A  28      -3.879   0.722 -16.443  1.00  3.27           H  
ATOM    455 2HD  LYS A  28      -3.514   1.644 -14.976  1.00  3.27           H  
ATOM    456 1HE  LYS A  28      -2.757   3.515 -16.387  1.00  3.27           H  
ATOM    457 2HE  LYS A  28      -3.145   2.568 -17.836  1.00  3.27           H  
ATOM    458 1HZ  LYS A  28      -4.853   4.098 -17.302  1.00  3.27           H  
ATOM    459 2HZ  LYS A  28      -5.443   2.553 -17.145  1.00  3.27           H  
ATOM    460 3HZ  LYS A  28      -5.090   3.429 -15.803  1.00  3.27           H  
ATOM    461  N   THR A  29       0.266  -0.166 -20.001  1.00  3.81           N  
ATOM    462  CA  THR A  29       0.334  -0.755 -21.322  1.00  3.81           C  
ATOM    463  C   THR A  29       1.465  -1.769 -21.402  1.00  3.81           C  
ATOM    464  O   THR A  29       1.301  -2.839 -21.977  1.00  3.81           O  
ATOM    465  CB  THR A  29       0.534   0.322 -22.398  1.00  3.81           C  
ATOM    466  OG1 THR A  29      -0.572   1.245 -22.366  1.00  3.81           O  
ATOM    467  CG2 THR A  29       0.614  -0.334 -23.769  1.00  3.81           C  
ATOM    468  H   THR A  29       0.412   0.841 -19.915  1.00  3.81           H  
ATOM    469  HA  THR A  29      -0.601  -1.277 -21.519  1.00  3.81           H  
ATOM    470  HB  THR A  29       1.457   0.868 -22.200  1.00  3.81           H  
ATOM    471  HG1 THR A  29      -0.522   1.775 -21.532  1.00  3.81           H  
ATOM    472 1HG2 THR A  29       0.756   0.432 -24.529  1.00  3.81           H  
ATOM    473 2HG2 THR A  29       1.456  -1.027 -23.787  1.00  3.81           H  
ATOM    474 3HG2 THR A  29      -0.309  -0.878 -23.966  1.00  3.81           H  
ATOM    475  N   SER A  30       2.625  -1.420 -20.843  1.00  4.42           N  
ATOM    476  CA  SER A  30       3.778  -2.305 -20.870  1.00  4.42           C  
ATOM    477  C   SER A  30       3.545  -3.594 -20.067  1.00  4.42           C  
ATOM    478  O   SER A  30       3.942  -4.680 -20.498  1.00  4.42           O  
ATOM    479  CB  SER A  30       4.980  -1.571 -20.313  1.00  4.42           C  
ATOM    480  OG  SER A  30       5.325  -0.480 -21.132  1.00  4.42           O  
ATOM    481  H   SER A  30       2.720  -0.503 -20.406  1.00  4.42           H  
ATOM    482  HA  SER A  30       3.974  -2.576 -21.907  1.00  4.42           H  
ATOM    483 1HB  SER A  30       4.753  -1.216 -19.307  1.00  4.42           H  
ATOM    484 2HB  SER A  30       5.819  -2.257 -20.238  1.00  4.42           H  
ATOM    485  HG  SER A  30       4.604   0.180 -21.010  1.00  4.42           H  
ATOM    486  N   PHE A  31       2.911  -3.474 -18.896  1.00  4.98           N  
ATOM    487  CA  PHE A  31       2.637  -4.631 -18.037  1.00  4.98           C  
ATOM    488  C   PHE A  31       1.456  -5.518 -18.428  1.00  4.98           C  
ATOM    489  O   PHE A  31       1.557  -6.744 -18.324  1.00  4.98           O  
ATOM    490  CB  PHE A  31       2.412  -4.208 -16.596  1.00  4.98           C  
ATOM    491  CG  PHE A  31       3.627  -3.948 -15.781  1.00  4.98           C  
ATOM    492  CD1 PHE A  31       4.186  -2.705 -15.668  1.00  4.98           C  
ATOM    493  CD2 PHE A  31       4.198  -4.992 -15.085  1.00  4.98           C  
ATOM    494  CE1 PHE A  31       5.297  -2.499 -14.883  1.00  4.98           C  
ATOM    495  CE2 PHE A  31       5.300  -4.801 -14.296  1.00  4.98           C  
ATOM    496  CZ  PHE A  31       5.855  -3.549 -14.194  1.00  4.98           C  
ATOM    497  H   PHE A  31       2.627  -2.543 -18.586  1.00  4.98           H  
ATOM    498  HA  PHE A  31       3.528  -5.258 -18.054  1.00  4.98           H  
ATOM    499 1HB  PHE A  31       1.802  -3.300 -16.588  1.00  4.98           H  
ATOM    500 2HB  PHE A  31       1.841  -4.977 -16.116  1.00  4.98           H  
ATOM    501  HD1 PHE A  31       3.748  -1.887 -16.196  1.00  4.98           H  
ATOM    502  HD2 PHE A  31       3.751  -5.984 -15.166  1.00  4.98           H  
ATOM    503  HE1 PHE A  31       5.731  -1.503 -14.802  1.00  4.98           H  
ATOM    504  HE2 PHE A  31       5.733  -5.640 -13.751  1.00  4.98           H  
ATOM    505  HZ  PHE A  31       6.733  -3.387 -13.569  1.00  4.98           H  
ATOM    506  N   HIS A  32       0.354  -4.906 -18.871  1.00  5.30           N  
ATOM    507  CA  HIS A  32      -0.902  -5.591 -19.187  1.00  5.30           C  
ATOM    508  C   HIS A  32      -1.538  -6.250 -17.952  1.00  5.30           C  
ATOM    509  O   HIS A  32      -0.942  -6.298 -16.883  1.00  5.30           O  
ATOM    510  CB  HIS A  32      -0.697  -6.660 -20.280  1.00  5.30           C  
ATOM    511  CG  HIS A  32      -0.249  -6.115 -21.600  1.00  5.30           C  
ATOM    512  ND1 HIS A  32      -1.106  -5.474 -22.477  1.00  5.30           N  
ATOM    513  CD2 HIS A  32       0.969  -6.108 -22.190  1.00  5.30           C  
ATOM    514  CE1 HIS A  32      -0.429  -5.098 -23.550  1.00  5.30           C  
ATOM    515  NE2 HIS A  32       0.829  -5.474 -23.401  1.00  5.30           N  
ATOM    516  H   HIS A  32       0.351  -3.892 -18.959  1.00  5.30           H  
ATOM    517  HA  HIS A  32      -1.614  -4.859 -19.567  1.00  5.30           H  
ATOM    518 1HB  HIS A  32       0.006  -7.418 -19.966  1.00  5.30           H  
ATOM    519 2HB  HIS A  32      -1.639  -7.172 -20.454  1.00  5.30           H  
ATOM    520  HD2 HIS A  32       1.890  -6.523 -21.776  1.00  5.30           H  
ATOM    521  HE1 HIS A  32      -0.837  -4.567 -24.409  1.00  5.30           H  
ATOM    522  HE2 HIS A  32       1.574  -5.316 -24.061  1.00  5.30           H  
ATOM    523  N   SER A  33      -2.757  -6.751 -18.145  1.00  5.27           N  
ATOM    524  CA  SER A  33      -3.632  -7.415 -17.168  1.00  5.27           C  
ATOM    525  C   SER A  33      -4.213  -6.506 -16.071  1.00  5.27           C  
ATOM    526  O   SER A  33      -3.986  -5.295 -16.029  1.00  5.27           O  
ATOM    527  CB  SER A  33      -2.894  -8.579 -16.511  1.00  5.27           C  
ATOM    528  OG  SER A  33      -3.782  -9.378 -15.756  1.00  5.27           O  
ATOM    529  H   SER A  33      -3.128  -6.653 -19.078  1.00  5.27           H  
ATOM    530  HA  SER A  33      -4.476  -7.833 -17.722  1.00  5.27           H  
ATOM    531 1HB  SER A  33      -2.411  -9.185 -17.278  1.00  5.27           H  
ATOM    532 2HB  SER A  33      -2.113  -8.202 -15.854  1.00  5.27           H  
ATOM    533  HG  SER A  33      -3.270 -10.148 -15.477  1.00  5.27           H  
ATOM    534  N   LYS A  34      -4.985  -7.126 -15.183  1.00  4.90           N  
ATOM    535  CA  LYS A  34      -5.772  -6.403 -14.190  1.00  4.90           C  
ATOM    536  C   LYS A  34      -4.999  -5.983 -12.961  1.00  4.90           C  
ATOM    537  O   LYS A  34      -5.242  -4.914 -12.403  1.00  4.90           O  
ATOM    538  CB  LYS A  34      -6.972  -7.248 -13.779  1.00  4.90           C  
ATOM    539  CG  LYS A  34      -8.010  -7.429 -14.887  1.00  4.90           C  
ATOM    540  CD  LYS A  34      -9.187  -8.282 -14.425  1.00  4.90           C  
ATOM    541  CE  LYS A  34     -10.210  -8.469 -15.539  1.00  4.90           C  
ATOM    542  NZ  LYS A  34     -11.341  -9.340 -15.114  1.00  4.90           N  
ATOM    543  H   LYS A  34      -5.033  -8.132 -15.250  1.00  4.90           H  
ATOM    544  HA  LYS A  34      -6.147  -5.495 -14.664  1.00  4.90           H  
ATOM    545 1HB  LYS A  34      -6.632  -8.236 -13.470  1.00  4.90           H  
ATOM    546 2HB  LYS A  34      -7.467  -6.788 -12.924  1.00  4.90           H  
ATOM    547 1HG  LYS A  34      -8.379  -6.450 -15.199  1.00  4.90           H  
ATOM    548 2HG  LYS A  34      -7.540  -7.909 -15.745  1.00  4.90           H  
ATOM    549 1HD  LYS A  34      -8.824  -9.261 -14.109  1.00  4.90           H  
ATOM    550 2HD  LYS A  34      -9.673  -7.803 -13.576  1.00  4.90           H  
ATOM    551 1HE  LYS A  34     -10.603  -7.496 -15.829  1.00  4.90           H  
ATOM    552 2HE  LYS A  34      -9.719  -8.923 -16.401  1.00  4.90           H  
ATOM    553 1HZ  LYS A  34     -11.995  -9.440 -15.878  1.00  4.90           H  
ATOM    554 2HZ  LYS A  34     -10.986 -10.250 -14.854  1.00  4.90           H  
ATOM    555 3HZ  LYS A  34     -11.809  -8.922 -14.323  1.00  4.90           H  
ATOM    556  N   ALA A  35      -4.033  -6.799 -12.546  1.00  4.34           N  
ATOM    557  CA  ALA A  35      -3.279  -6.460 -11.346  1.00  4.34           C  
ATOM    558  C   ALA A  35      -2.586  -5.135 -11.533  1.00  4.34           C  
ATOM    559  O   ALA A  35      -2.524  -4.308 -10.624  1.00  4.34           O  
ATOM    560  CB  ALA A  35      -2.236  -7.524 -11.053  1.00  4.34           C  
ATOM    561  H   ALA A  35      -3.846  -7.654 -13.048  1.00  4.34           H  
ATOM    562  HA  ALA A  35      -3.972  -6.375 -10.510  1.00  4.34           H  
ATOM    563 1HB  ALA A  35      -1.687  -7.253 -10.152  1.00  4.34           H  
ATOM    564 2HB  ALA A  35      -2.728  -8.485 -10.905  1.00  4.34           H  
ATOM    565 3HB  ALA A  35      -1.542  -7.594 -11.892  1.00  4.34           H  
ATOM    566  N   TYR A  36      -2.098  -4.924 -12.739  1.00  3.75           N  
ATOM    567  CA  TYR A  36      -1.350  -3.743 -13.050  1.00  3.75           C  
ATOM    568  C   TYR A  36      -2.258  -2.564 -13.334  1.00  3.75           C  
ATOM    569  O   TYR A  36      -1.979  -1.454 -12.879  1.00  3.75           O  
ATOM    570  CB  TYR A  36      -0.391  -4.100 -14.145  1.00  3.75           C  
ATOM    571  CG  TYR A  36       0.611  -5.106 -13.572  1.00  3.75           C  
ATOM    572  CD1 TYR A  36       0.659  -6.404 -14.042  1.00  3.75           C  
ATOM    573  CD2 TYR A  36       1.451  -4.729 -12.537  1.00  3.75           C  
ATOM    574  CE1 TYR A  36       1.548  -7.301 -13.510  1.00  3.75           C  
ATOM    575  CE2 TYR A  36       2.341  -5.623 -12.003  1.00  3.75           C  
ATOM    576  CZ  TYR A  36       2.395  -6.909 -12.487  1.00  3.75           C  
ATOM    577  OH  TYR A  36       3.284  -7.813 -11.954  1.00  3.75           O  
ATOM    578  H   TYR A  36      -2.226  -5.627 -13.454  1.00  3.75           H  
ATOM    579  HA  TYR A  36      -0.752  -3.486 -12.182  1.00  3.75           H  
ATOM    580 1HB  TYR A  36      -0.922  -4.560 -14.981  1.00  3.75           H  
ATOM    581 2HB  TYR A  36       0.136  -3.226 -14.509  1.00  3.75           H  
ATOM    582  HD1 TYR A  36       0.002  -6.722 -14.832  1.00  3.75           H  
ATOM    583  HD2 TYR A  36       1.409  -3.729 -12.142  1.00  3.75           H  
ATOM    584  HE1 TYR A  36       1.581  -8.320 -13.893  1.00  3.75           H  
ATOM    585  HE2 TYR A  36       3.002  -5.316 -11.193  1.00  3.75           H  
ATOM    586  HH  TYR A  36       3.791  -7.392 -11.257  1.00  3.75           H  
ATOM    587  N   LYS A  37      -3.407  -2.794 -13.981  1.00  3.24           N  
ATOM    588  CA  LYS A  37      -4.306  -1.666 -14.182  1.00  3.24           C  
ATOM    589  C   LYS A  37      -4.727  -1.092 -12.830  1.00  3.24           C  
ATOM    590  O   LYS A  37      -4.885   0.121 -12.676  1.00  3.24           O  
ATOM    591  CB  LYS A  37      -5.535  -2.064 -14.998  1.00  3.24           C  
ATOM    592  CG  LYS A  37      -5.267  -2.305 -16.482  1.00  3.24           C  
ATOM    593  CD  LYS A  37      -6.534  -2.738 -17.208  1.00  3.24           C  
ATOM    594  CE  LYS A  37      -6.272  -2.979 -18.687  1.00  3.24           C  
ATOM    595  NZ  LYS A  37      -7.512  -3.393 -19.413  1.00  3.24           N  
ATOM    596  H   LYS A  37      -3.633  -3.709 -14.377  1.00  3.24           H  
ATOM    597  HA  LYS A  37      -3.772  -0.899 -14.720  1.00  3.24           H  
ATOM    598 1HB  LYS A  37      -5.954  -2.982 -14.584  1.00  3.24           H  
ATOM    599 2HB  LYS A  37      -6.294  -1.290 -14.911  1.00  3.24           H  
ATOM    600 1HG  LYS A  37      -4.918  -1.383 -16.933  1.00  3.24           H  
ATOM    601 2HG  LYS A  37      -4.494  -3.045 -16.607  1.00  3.24           H  
ATOM    602 1HD  LYS A  37      -6.897  -3.666 -16.760  1.00  3.24           H  
ATOM    603 2HD  LYS A  37      -7.302  -1.976 -17.098  1.00  3.24           H  
ATOM    604 1HE  LYS A  37      -5.887  -2.065 -19.135  1.00  3.24           H  
ATOM    605 2HE  LYS A  37      -5.522  -3.766 -18.789  1.00  3.24           H  
ATOM    606 1HZ  LYS A  37      -7.297  -3.545 -20.389  1.00  3.24           H  
ATOM    607 2HZ  LYS A  37      -7.870  -4.247 -19.011  1.00  3.24           H  
ATOM    608 3HZ  LYS A  37      -8.207  -2.666 -19.332  1.00  3.24           H  
ATOM    609  N   LYS A  38      -4.889  -1.960 -11.832  1.00  2.87           N  
ATOM    610  CA  LYS A  38      -5.235  -1.490 -10.500  1.00  2.87           C  
ATOM    611  C   LYS A  38      -4.040  -0.828  -9.790  1.00  2.87           C  
ATOM    612  O   LYS A  38      -4.158   0.282  -9.257  1.00  2.87           O  
ATOM    613  CB  LYS A  38      -5.741  -2.663  -9.663  1.00  2.87           C  
ATOM    614  CG  LYS A  38      -7.095  -3.208 -10.099  1.00  2.87           C  
ATOM    615  CD  LYS A  38      -7.513  -4.402  -9.255  1.00  2.87           C  
ATOM    616  CE  LYS A  38      -8.853  -4.961  -9.713  1.00  2.87           C  
ATOM    617  NZ  LYS A  38      -9.259  -6.151  -8.915  1.00  2.87           N  
ATOM    618  H   LYS A  38      -4.789  -2.962 -12.007  1.00  2.87           H  
ATOM    619  HA  LYS A  38      -6.027  -0.747 -10.592  1.00  2.87           H  
ATOM    620 1HB  LYS A  38      -5.018  -3.484  -9.729  1.00  2.87           H  
ATOM    621 2HB  LYS A  38      -5.806  -2.367  -8.618  1.00  2.87           H  
ATOM    622 1HG  LYS A  38      -7.846  -2.425 -10.012  1.00  2.87           H  
ATOM    623 2HG  LYS A  38      -7.035  -3.517 -11.142  1.00  2.87           H  
ATOM    624 1HD  LYS A  38      -6.754  -5.183  -9.343  1.00  2.87           H  
ATOM    625 2HD  LYS A  38      -7.588  -4.106  -8.209  1.00  2.87           H  
ATOM    626 1HE  LYS A  38      -9.614  -4.190  -9.613  1.00  2.87           H  
ATOM    627 2HE  LYS A  38      -8.777  -5.249 -10.764  1.00  2.87           H  
ATOM    628 1HZ  LYS A  38     -10.149  -6.495  -9.248  1.00  2.87           H  
ATOM    629 2HZ  LYS A  38      -8.560  -6.875  -9.014  1.00  2.87           H  
ATOM    630 3HZ  LYS A  38      -9.340  -5.893  -7.943  1.00  2.87           H  
ATOM    631  N   ASN A  39      -2.859  -1.461  -9.855  1.00  2.65           N  
ATOM    632  CA  ASN A  39      -1.668  -0.965  -9.158  1.00  2.65           C  
ATOM    633  C   ASN A  39      -1.200   0.397  -9.638  1.00  2.65           C  
ATOM    634  O   ASN A  39      -0.636   1.173  -8.864  1.00  2.65           O  
ATOM    635  CB  ASN A  39      -0.515  -1.939  -9.306  1.00  2.65           C  
ATOM    636  CG  ASN A  39      -0.681  -3.193  -8.493  1.00  2.65           C  
ATOM    637  OD1 ASN A  39      -1.434  -3.228  -7.510  1.00  2.65           O  
ATOM    638  ND2 ASN A  39       0.011  -4.233  -8.885  1.00  2.65           N  
ATOM    639  H   ASN A  39      -2.790  -2.358 -10.337  1.00  2.65           H  
ATOM    640  HA  ASN A  39      -1.913  -0.868  -8.101  1.00  2.65           H  
ATOM    641 1HB  ASN A  39      -0.413  -2.205 -10.351  1.00  2.65           H  
ATOM    642 2HB  ASN A  39       0.411  -1.447  -9.012  1.00  2.65           H  
ATOM    643 1HD2 ASN A  39      -0.061  -5.096  -8.388  1.00  2.65           H  
ATOM    644 2HD2 ASN A  39       0.604  -4.161  -9.684  1.00  2.65           H  
ATOM    645  N   TYR A  40      -1.436   0.695 -10.907  1.00  2.53           N  
ATOM    646  CA  TYR A  40      -0.976   1.942 -11.481  1.00  2.53           C  
ATOM    647  C   TYR A  40      -2.094   2.953 -11.729  1.00  2.53           C  
ATOM    648  O   TYR A  40      -1.927   3.875 -12.530  1.00  2.53           O  
ATOM    649  CB  TYR A  40      -0.236   1.647 -12.771  1.00  2.53           C  
ATOM    650  CG  TYR A  40       0.930   0.713 -12.573  1.00  2.53           C  
ATOM    651  CD1 TYR A  40       1.016  -0.456 -13.311  1.00  2.53           C  
ATOM    652  CD2 TYR A  40       1.887   0.995 -11.618  1.00  2.53           C  
ATOM    653  CE1 TYR A  40       2.062  -1.318 -13.107  1.00  2.53           C  
ATOM    654  CE2 TYR A  40       2.930   0.120 -11.409  1.00  2.53           C  
ATOM    655  CZ  TYR A  40       3.020  -1.030 -12.152  1.00  2.53           C  
ATOM    656  OH  TYR A  40       4.062  -1.895 -11.937  1.00  2.53           O  
ATOM    657  H   TYR A  40      -1.890   0.006 -11.508  1.00  2.53           H  
ATOM    658  HA  TYR A  40      -0.279   2.400 -10.782  1.00  2.53           H  
ATOM    659 1HB  TYR A  40      -0.923   1.176 -13.445  1.00  2.53           H  
ATOM    660 2HB  TYR A  40       0.120   2.566 -13.235  1.00  2.53           H  
ATOM    661  HD1 TYR A  40       0.258  -0.687 -14.058  1.00  2.53           H  
ATOM    662  HD2 TYR A  40       1.811   1.905 -11.026  1.00  2.53           H  
ATOM    663  HE1 TYR A  40       2.132  -2.223 -13.693  1.00  2.53           H  
ATOM    664  HE2 TYR A  40       3.683   0.341 -10.652  1.00  2.53           H  
ATOM    665  HH  TYR A  40       4.122  -2.517 -12.672  1.00  2.53           H  
ATOM    666  N   SER A  41      -3.227   2.811 -11.050  1.00  2.47           N  
ATOM    667  CA  SER A  41      -4.317   3.755 -11.271  1.00  2.47           C  
ATOM    668  C   SER A  41      -3.942   5.212 -11.021  1.00  2.47           C  
ATOM    669  O   SER A  41      -3.320   5.556 -10.013  1.00  2.47           O  
ATOM    670  CB  SER A  41      -5.495   3.448 -10.378  1.00  2.47           C  
ATOM    671  OG  SER A  41      -6.502   4.431 -10.545  1.00  2.47           O  
ATOM    672  H   SER A  41      -3.356   2.025 -10.404  1.00  2.47           H  
ATOM    673  HA  SER A  41      -4.634   3.657 -12.310  1.00  2.47           H  
ATOM    674 1HB  SER A  41      -5.892   2.456 -10.613  1.00  2.47           H  
ATOM    675 2HB  SER A  41      -5.163   3.430  -9.339  1.00  2.47           H  
ATOM    676  HG  SER A  41      -6.943   4.196 -11.369  1.00  2.47           H  
ATOM    677  N   TYR A  42      -4.433   6.079 -11.906  1.00  2.38           N  
ATOM    678  CA  TYR A  42      -4.270   7.533 -11.850  1.00  2.38           C  
ATOM    679  C   TYR A  42      -4.860   8.133 -10.575  1.00  2.38           C  
ATOM    680  O   TYR A  42      -4.517   9.248 -10.175  1.00  2.38           O  
ATOM    681  CB  TYR A  42      -4.940   8.175 -13.058  1.00  2.38           C  
ATOM    682  CG  TYR A  42      -6.459   8.119 -12.974  1.00  2.38           C  
ATOM    683  CD1 TYR A  42      -7.161   9.147 -12.355  1.00  2.38           C  
ATOM    684  CD2 TYR A  42      -7.146   7.030 -13.490  1.00  2.38           C  
ATOM    685  CE1 TYR A  42      -8.537   9.091 -12.261  1.00  2.38           C  
ATOM    686  CE2 TYR A  42      -8.526   6.975 -13.394  1.00  2.38           C  
ATOM    687  CZ  TYR A  42      -9.219   8.002 -12.783  1.00  2.38           C  
ATOM    688  OH  TYR A  42     -10.592   7.949 -12.689  1.00  2.38           O  
ATOM    689  H   TYR A  42      -4.939   5.698 -12.689  1.00  2.38           H  
ATOM    690  HA  TYR A  42      -3.203   7.758 -11.867  1.00  2.38           H  
ATOM    691 1HB  TYR A  42      -4.637   9.222 -13.136  1.00  2.38           H  
ATOM    692 2HB  TYR A  42      -4.622   7.670 -13.971  1.00  2.38           H  
ATOM    693  HD1 TYR A  42      -6.622   9.999 -11.943  1.00  2.38           H  
ATOM    694  HD2 TYR A  42      -6.600   6.219 -13.969  1.00  2.38           H  
ATOM    695  HE1 TYR A  42      -9.081   9.899 -11.775  1.00  2.38           H  
ATOM    696  HE2 TYR A  42      -9.067   6.119 -13.799  1.00  2.38           H  
ATOM    697  HH  TYR A  42     -10.913   8.749 -12.264  1.00  2.38           H  
ATOM    698  N   LYS A  43      -5.760   7.387  -9.930  1.00  2.25           N  
ATOM    699  CA  LYS A  43      -6.431   7.826  -8.719  1.00  2.25           C  
ATOM    700  C   LYS A  43      -5.440   8.041  -7.579  1.00  2.25           C  
ATOM    701  O   LYS A  43      -5.753   8.710  -6.595  1.00  2.25           O  
ATOM    702  CB  LYS A  43      -7.503   6.822  -8.318  1.00  2.25           C  
ATOM    703  CG  LYS A  43      -8.674   6.774  -9.285  1.00  2.25           C  
ATOM    704  CD  LYS A  43      -9.709   5.753  -8.864  1.00  2.25           C  
ATOM    705  CE  LYS A  43     -10.874   5.713  -9.842  1.00  2.25           C  
ATOM    706  NZ  LYS A  43     -11.891   4.693  -9.452  1.00  2.25           N  
ATOM    707  H   LYS A  43      -5.987   6.456 -10.284  1.00  2.25           H  
ATOM    708  HA  LYS A  43      -6.915   8.780  -8.925  1.00  2.25           H  
ATOM    709 1HB  LYS A  43      -7.064   5.825  -8.262  1.00  2.25           H  
ATOM    710 2HB  LYS A  43      -7.885   7.070  -7.329  1.00  2.25           H  
ATOM    711 1HG  LYS A  43      -9.140   7.757  -9.347  1.00  2.25           H  
ATOM    712 2HG  LYS A  43      -8.301   6.507 -10.272  1.00  2.25           H  
ATOM    713 1HD  LYS A  43      -9.243   4.767  -8.827  1.00  2.25           H  
ATOM    714 2HD  LYS A  43     -10.083   5.998  -7.870  1.00  2.25           H  
ATOM    715 1HE  LYS A  43     -11.348   6.693  -9.873  1.00  2.25           H  
ATOM    716 2HE  LYS A  43     -10.494   5.475 -10.837  1.00  2.25           H  
ATOM    717 1HZ  LYS A  43     -12.645   4.694 -10.123  1.00  2.25           H  
ATOM    718 2HZ  LYS A  43     -11.459   3.779  -9.432  1.00  2.25           H  
ATOM    719 3HZ  LYS A  43     -12.255   4.912  -8.536  1.00  2.25           H  
ATOM    720  N   ASN A  44      -4.238   7.476  -7.713  1.00  2.09           N  
ATOM    721  CA  ASN A  44      -3.208   7.596  -6.705  1.00  2.09           C  
ATOM    722  C   ASN A  44      -2.260   8.772  -6.961  1.00  2.09           C  
ATOM    723  O   ASN A  44      -1.230   8.879  -6.288  1.00  2.09           O  
ATOM    724  CB  ASN A  44      -2.415   6.311  -6.637  1.00  2.09           C  
ATOM    725  CG  ASN A  44      -3.207   5.168  -6.076  1.00  2.09           C  
ATOM    726  OD1 ASN A  44      -3.979   5.325  -5.122  1.00  2.09           O  
ATOM    727  ND2 ASN A  44      -3.032   4.012  -6.662  1.00  2.09           N  
ATOM    728  H   ASN A  44      -4.023   6.928  -8.549  1.00  2.09           H  
ATOM    729  HA  ASN A  44      -3.689   7.769  -5.741  1.00  2.09           H  
ATOM    730 1HB  ASN A  44      -2.084   6.043  -7.644  1.00  2.09           H  
ATOM    731 2HB  ASN A  44      -1.526   6.462  -6.030  1.00  2.09           H  
ATOM    732 1HD2 ASN A  44      -3.529   3.205  -6.345  1.00  2.09           H  
ATOM    733 2HD2 ASN A  44      -2.397   3.940  -7.436  1.00  2.09           H  
ATOM    734  N   ILE A  45      -2.572   9.659  -7.924  1.00  1.92           N  
ATOM    735  CA  ILE A  45      -1.686  10.801  -8.173  1.00  1.92           C  
ATOM    736  C   ILE A  45      -2.098  12.103  -7.474  1.00  1.92           C  
ATOM    737  O   ILE A  45      -3.088  12.751  -7.828  1.00  1.92           O  
ATOM    738  CB  ILE A  45      -1.581  11.114  -9.681  1.00  1.92           C  
ATOM    739  CG1 ILE A  45      -1.011   9.912 -10.455  1.00  1.92           C  
ATOM    740  CG2 ILE A  45      -0.707  12.366  -9.894  1.00  1.92           C  
ATOM    741  CD1 ILE A  45      -1.107  10.079 -11.963  1.00  1.92           C  
ATOM    742  H   ILE A  45      -3.411   9.539  -8.497  1.00  1.92           H  
ATOM    743  HA  ILE A  45      -0.690  10.541  -7.813  1.00  1.92           H  
ATOM    744  HB  ILE A  45      -2.583  11.300 -10.076  1.00  1.92           H  
ATOM    745 1HG1 ILE A  45       0.032   9.785 -10.191  1.00  1.92           H  
ATOM    746 2HG1 ILE A  45      -1.555   9.009 -10.170  1.00  1.92           H  
ATOM    747 1HG2 ILE A  45      -0.647  12.596 -10.958  1.00  1.92           H  
ATOM    748 2HG2 ILE A  45      -1.143  13.213  -9.365  1.00  1.92           H  
ATOM    749 3HG2 ILE A  45       0.286  12.177  -9.503  1.00  1.92           H  
ATOM    750 1HD1 ILE A  45      -0.688   9.218 -12.460  1.00  1.92           H  
ATOM    751 2HD1 ILE A  45      -2.156  10.188 -12.250  1.00  1.92           H  
ATOM    752 3HD1 ILE A  45      -0.565  10.963 -12.264  1.00  1.92           H  
ATOM    753  N   GLN A  46      -1.263  12.516  -6.528  1.00  1.76           N  
ATOM    754  CA  GLN A  46      -1.408  13.740  -5.748  1.00  1.76           C  
ATOM    755  C   GLN A  46      -0.273  14.716  -6.026  1.00  1.76           C  
ATOM    756  O   GLN A  46       0.871  14.309  -6.256  1.00  1.76           O  
ATOM    757  CB  GLN A  46      -1.480  13.443  -4.240  1.00  1.76           C  
ATOM    758  CG  GLN A  46      -1.511  14.706  -3.356  1.00  1.76           C  
ATOM    759  CD  GLN A  46      -1.735  14.422  -1.888  1.00  1.76           C  
ATOM    760  OE1 GLN A  46      -2.882  14.264  -1.458  1.00  1.76           O  
ATOM    761  NE2 GLN A  46      -0.657  14.337  -1.103  1.00  1.76           N  
ATOM    762  H   GLN A  46      -0.483  11.909  -6.273  1.00  1.76           H  
ATOM    763  HA  GLN A  46      -2.339  14.223  -6.040  1.00  1.76           H  
ATOM    764 1HB  GLN A  46      -2.370  12.855  -4.027  1.00  1.76           H  
ATOM    765 2HB  GLN A  46      -0.621  12.848  -3.944  1.00  1.76           H  
ATOM    766 1HG  GLN A  46      -0.542  15.203  -3.436  1.00  1.76           H  
ATOM    767 2HG  GLN A  46      -2.301  15.370  -3.703  1.00  1.76           H  
ATOM    768 1HE2 GLN A  46      -0.765  14.147  -0.127  1.00  1.76           H  
ATOM    769 2HE2 GLN A  46       0.281  14.436  -1.486  1.00  1.76           H  
ATOM    770  N   ALA A  47      -0.587  16.005  -6.039  1.00  1.65           N  
ATOM    771  CA  ALA A  47       0.458  17.001  -6.196  1.00  1.65           C  
ATOM    772  C   ALA A  47       0.082  18.252  -5.400  1.00  1.65           C  
ATOM    773  O   ALA A  47      -1.098  18.544  -5.207  1.00  1.65           O  
ATOM    774  CB  ALA A  47       0.697  17.290  -7.662  1.00  1.65           C  
ATOM    775  H   ALA A  47      -1.542  16.296  -5.886  1.00  1.65           H  
ATOM    776  HA  ALA A  47       1.368  16.597  -5.770  1.00  1.65           H  
ATOM    777 1HB  ALA A  47       1.510  18.005  -7.732  1.00  1.65           H  
ATOM    778 2HB  ALA A  47       0.980  16.370  -8.176  1.00  1.65           H  
ATOM    779 3HB  ALA A  47      -0.200  17.693  -8.110  1.00  1.65           H  
ATOM    780  N   ILE A  48       1.106  18.979  -4.948  1.00  1.59           N  
ATOM    781  CA  ILE A  48       0.935  20.129  -4.045  1.00  1.59           C  
ATOM    782  C   ILE A  48       0.728  21.576  -4.553  1.00  1.59           C  
ATOM    783  O   ILE A  48      -0.036  22.300  -3.925  1.00  1.59           O  
ATOM    784  CB  ILE A  48       2.097  20.136  -3.043  1.00  1.59           C  
ATOM    785  CG1 ILE A  48       2.110  18.785  -2.289  1.00  1.59           C  
ATOM    786  CG2 ILE A  48       1.996  21.316  -2.088  1.00  1.59           C  
ATOM    787  CD1 ILE A  48       0.798  18.426  -1.620  1.00  1.59           C  
ATOM    788  H   ILE A  48       2.042  18.638  -5.162  1.00  1.59           H  
ATOM    789  HA  ILE A  48       0.047  19.902  -3.458  1.00  1.59           H  
ATOM    790  HB  ILE A  48       3.031  20.211  -3.586  1.00  1.59           H  
ATOM    791 1HG1 ILE A  48       2.369  17.993  -2.992  1.00  1.59           H  
ATOM    792 2HG1 ILE A  48       2.867  18.825  -1.515  1.00  1.59           H  
ATOM    793 1HG2 ILE A  48       2.840  21.301  -1.399  1.00  1.59           H  
ATOM    794 2HG2 ILE A  48       2.010  22.244  -2.653  1.00  1.59           H  
ATOM    795 3HG2 ILE A  48       1.066  21.251  -1.526  1.00  1.59           H  
ATOM    796 1HD1 ILE A  48       0.902  17.465  -1.114  1.00  1.59           H  
ATOM    797 2HD1 ILE A  48       0.536  19.195  -0.892  1.00  1.59           H  
ATOM    798 3HD1 ILE A  48       0.010  18.354  -2.368  1.00  1.59           H  
ATOM    799  N   ASP A  49       1.414  22.035  -5.611  1.00  1.58           N  
ATOM    800  CA  ASP A  49       1.337  23.468  -6.017  1.00  1.58           C  
ATOM    801  C   ASP A  49       1.879  24.368  -4.906  1.00  1.58           C  
ATOM    802  O   ASP A  49       1.168  25.215  -4.364  1.00  1.58           O  
ATOM    803  CB  ASP A  49      -0.112  23.935  -6.308  1.00  1.58           C  
ATOM    804  CG  ASP A  49      -0.229  25.252  -7.132  1.00  1.58           C  
ATOM    805  OD1 ASP A  49       0.682  25.574  -7.841  1.00  1.58           O  
ATOM    806  OD2 ASP A  49      -1.254  25.898  -7.047  1.00  1.58           O  
ATOM    807  H   ASP A  49       2.006  21.407  -6.128  1.00  1.58           H  
ATOM    808  HA  ASP A  49       1.952  23.612  -6.908  1.00  1.58           H  
ATOM    809 1HB  ASP A  49      -0.658  23.182  -6.807  1.00  1.58           H  
ATOM    810 2HB  ASP A  49      -0.624  24.121  -5.367  1.00  1.58           H  
ATOM    811  N   PHE A  50       3.127  24.146  -4.520  1.00  1.61           N  
ATOM    812  CA  PHE A  50       3.714  24.919  -3.443  1.00  1.61           C  
ATOM    813  C   PHE A  50       4.094  26.302  -3.947  1.00  1.61           C  
ATOM    814  O   PHE A  50       4.787  26.434  -4.958  1.00  1.61           O  
ATOM    815  CB  PHE A  50       4.925  24.179  -2.868  1.00  1.61           C  
ATOM    816  CG  PHE A  50       5.583  24.857  -1.729  1.00  1.61           C  
ATOM    817  CD1 PHE A  50       4.984  24.882  -0.479  1.00  1.61           C  
ATOM    818  CD2 PHE A  50       6.814  25.462  -1.892  1.00  1.61           C  
ATOM    819  CE1 PHE A  50       5.606  25.509   0.586  1.00  1.61           C  
ATOM    820  CE2 PHE A  50       7.439  26.088  -0.835  1.00  1.61           C  
ATOM    821  CZ  PHE A  50       6.834  26.113   0.408  1.00  1.61           C  
ATOM    822  H   PHE A  50       3.700  23.474  -5.024  1.00  1.61           H  
ATOM    823  HA  PHE A  50       2.971  25.033  -2.653  1.00  1.61           H  
ATOM    824 1HB  PHE A  50       4.616  23.190  -2.540  1.00  1.61           H  
ATOM    825 2HB  PHE A  50       5.673  24.033  -3.653  1.00  1.61           H  
ATOM    826  HD1 PHE A  50       4.014  24.405  -0.344  1.00  1.61           H  
ATOM    827  HD2 PHE A  50       7.293  25.434  -2.876  1.00  1.61           H  
ATOM    828  HE1 PHE A  50       5.126  25.526   1.564  1.00  1.61           H  
ATOM    829  HE2 PHE A  50       8.410  26.559  -0.982  1.00  1.61           H  
ATOM    830  HZ  PHE A  50       7.326  26.607   1.245  1.00  1.61           H  
ATOM    831  N   THR A  51       3.609  27.327  -3.259  1.00  1.66           N  
ATOM    832  CA  THR A  51       3.839  28.715  -3.637  1.00  1.66           C  
ATOM    833  C   THR A  51       3.196  29.658  -2.630  1.00  1.66           C  
ATOM    834  O   THR A  51       3.049  29.306  -1.459  1.00  1.66           O  
ATOM    835  OXT THR A  51       2.565  30.622  -3.054  1.00  1.66           O  
ATOM    836  CB  THR A  51       3.279  29.027  -5.051  1.00  1.66           C  
ATOM    837  OG1 THR A  51       3.561  30.393  -5.385  1.00  1.66           O  
ATOM    838  CG2 THR A  51       1.777  28.773  -5.112  1.00  1.66           C  
ATOM    839  H   THR A  51       3.046  27.131  -2.442  1.00  1.66           H  
ATOM    840  HA  THR A  51       4.913  28.901  -3.641  1.00  1.66           H  
ATOM    841  HB  THR A  51       3.759  28.399  -5.787  1.00  1.66           H  
ATOM    842  HG1 THR A  51       4.513  30.529  -5.391  1.00  1.66           H  
ATOM    843 1HG2 THR A  51       1.410  28.995  -6.114  1.00  1.66           H  
ATOM    844 2HG2 THR A  51       1.570  27.729  -4.881  1.00  1.66           H  
ATOM    845 3HG2 THR A  51       1.267  29.409  -4.392  1.00  1.66           H  
TER     846
ENDMDL

REMARK ID 693022 MODEL 4 Vaccine2
PFRMAT TS
TARGET Vaccine2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.550  -1.018  -0.311  1.00  5.13           N  
ATOM      2  CA  ALA A   1       2.724  -0.465   0.351  1.00  5.13           C  
ATOM      3  C   ALA A   1       2.637   1.053   0.378  1.00  5.13           C  
ATOM      4  O   ALA A   1       1.802   1.614   1.091  1.00  5.13           O  
ATOM      5  CB  ALA A   1       3.991  -0.934  -0.350  1.00  5.13           C  
ATOM      6 1H   ALA A   1       1.752  -1.950  -0.640  1.00  5.13           H  
ATOM      7 2H   ALA A   1       0.780  -1.048   0.340  1.00  5.13           H  
ATOM      8 3H   ALA A   1       1.305  -0.428  -1.095  1.00  5.13           H  
ATOM      9  HA  ALA A   1       2.737  -0.817   1.381  1.00  5.13           H  
ATOM     10 1HB  ALA A   1       4.860  -0.535   0.165  1.00  5.13           H  
ATOM     11 2HB  ALA A   1       4.028  -2.022  -0.328  1.00  5.13           H  
ATOM     12 3HB  ALA A   1       3.989  -0.599  -1.385  1.00  5.13           H  
ATOM     13  N   TYR A   2       3.492   1.725  -0.390  1.00  4.25           N  
ATOM     14  CA  TYR A   2       3.510   3.182  -0.407  1.00  4.25           C  
ATOM     15  C   TYR A   2       3.414   3.705  -1.832  1.00  4.25           C  
ATOM     16  O   TYR A   2       3.862   3.043  -2.771  1.00  4.25           O  
ATOM     17  CB  TYR A   2       4.793   3.690   0.249  1.00  4.25           C  
ATOM     18  CG  TYR A   2       4.949   3.219   1.677  1.00  4.25           C  
ATOM     19  CD1 TYR A   2       5.563   1.999   1.929  1.00  4.25           C  
ATOM     20  CD2 TYR A   2       4.468   3.980   2.725  1.00  4.25           C  
ATOM     21  CE1 TYR A   2       5.699   1.545   3.220  1.00  4.25           C  
ATOM     22  CE2 TYR A   2       4.603   3.526   4.023  1.00  4.25           C  
ATOM     23  CZ  TYR A   2       5.214   2.314   4.271  1.00  4.25           C  
ATOM     24  OH  TYR A   2       5.346   1.862   5.566  1.00  4.25           O  
ATOM     25  H   TYR A   2       4.161   1.240  -0.969  1.00  4.25           H  
ATOM     26  HA  TYR A   2       2.649   3.558   0.146  1.00  4.25           H  
ATOM     27 1HB  TYR A   2       5.657   3.349  -0.323  1.00  4.25           H  
ATOM     28 2HB  TYR A   2       4.802   4.780   0.240  1.00  4.25           H  
ATOM     29  HD1 TYR A   2       5.939   1.402   1.101  1.00  4.25           H  
ATOM     30  HD2 TYR A   2       3.982   4.935   2.528  1.00  4.25           H  
ATOM     31  HE1 TYR A   2       6.181   0.588   3.414  1.00  4.25           H  
ATOM     32  HE2 TYR A   2       4.222   4.124   4.850  1.00  4.25           H  
ATOM     33  HH  TYR A   2       5.786   1.008   5.562  1.00  4.25           H  
ATOM     34  N   GLY A   3       2.828   4.887  -1.998  1.00  3.39           N  
ATOM     35  CA  GLY A   3       2.751   5.510  -3.314  1.00  3.39           C  
ATOM     36  C   GLY A   3       3.912   6.467  -3.533  1.00  3.39           C  
ATOM     37  O   GLY A   3       4.858   6.500  -2.746  1.00  3.39           O  
ATOM     38  H   GLY A   3       2.453   5.372  -1.196  1.00  3.39           H  
ATOM     39 1HA  GLY A   3       2.761   4.741  -4.087  1.00  3.39           H  
ATOM     40 2HA  GLY A   3       1.809   6.050  -3.409  1.00  3.39           H  
ATOM     41  N   LEU A   4       3.820   7.244  -4.603  1.00  2.66           N  
ATOM     42  CA  LEU A   4       4.850   8.200  -4.982  1.00  2.66           C  
ATOM     43  C   LEU A   4       4.343   9.631  -4.847  1.00  2.66           C  
ATOM     44  O   LEU A   4       3.139   9.873  -4.916  1.00  2.66           O  
ATOM     45  CB  LEU A   4       5.298   7.930  -6.420  1.00  2.66           C  
ATOM     46  CG  LEU A   4       5.815   6.508  -6.689  1.00  2.66           C  
ATOM     47  CD1 LEU A   4       6.146   6.369  -8.162  1.00  2.66           C  
ATOM     48  CD2 LEU A   4       7.031   6.237  -5.825  1.00  2.66           C  
ATOM     49  H   LEU A   4       3.000   7.160  -5.186  1.00  2.66           H  
ATOM     50  HA  LEU A   4       5.705   8.075  -4.319  1.00  2.66           H  
ATOM     51 1HB  LEU A   4       4.456   8.112  -7.086  1.00  2.66           H  
ATOM     52 2HB  LEU A   4       6.094   8.631  -6.673  1.00  2.66           H  
ATOM     53  HG  LEU A   4       5.036   5.784  -6.447  1.00  2.66           H  
ATOM     54 1HD1 LEU A   4       6.503   5.358  -8.362  1.00  2.66           H  
ATOM     55 2HD1 LEU A   4       5.254   6.562  -8.755  1.00  2.66           H  
ATOM     56 3HD1 LEU A   4       6.922   7.086  -8.429  1.00  2.66           H  
ATOM     57 1HD2 LEU A   4       7.393   5.226  -6.013  1.00  2.66           H  
ATOM     58 2HD2 LEU A   4       7.815   6.955  -6.065  1.00  2.66           H  
ATOM     59 3HD2 LEU A   4       6.760   6.335  -4.772  1.00  2.66           H  
ATOM     60  N   SER A   5       5.262  10.577  -4.668  1.00  2.13           N  
ATOM     61  CA  SER A   5       4.894  11.988  -4.606  1.00  2.13           C  
ATOM     62  C   SER A   5       5.966  12.828  -5.297  1.00  2.13           C  
ATOM     63  O   SER A   5       7.131  12.825  -4.893  1.00  2.13           O  
ATOM     64  CB  SER A   5       4.736  12.422  -3.160  1.00  2.13           C  
ATOM     65  OG  SER A   5       4.367  13.777  -3.066  1.00  2.13           O  
ATOM     66  H   SER A   5       6.234  10.318  -4.594  1.00  2.13           H  
ATOM     67  HA  SER A   5       3.951  12.133  -5.132  1.00  2.13           H  
ATOM     68 1HB  SER A   5       3.985  11.800  -2.671  1.00  2.13           H  
ATOM     69 2HB  SER A   5       5.679  12.267  -2.639  1.00  2.13           H  
ATOM     70  HG  SER A   5       4.877  14.231  -3.753  1.00  2.13           H  
ATOM     71  N   MET A   6       5.569  13.516  -6.359  1.00  1.78           N  
ATOM     72  CA  MET A   6       6.486  14.329  -7.158  1.00  1.78           C  
ATOM     73  C   MET A   6       6.532  15.779  -6.706  1.00  1.78           C  
ATOM     74  O   MET A   6       5.484  16.398  -6.546  1.00  1.78           O  
ATOM     75  CB  MET A   6       6.049  14.270  -8.620  1.00  1.78           C  
ATOM     76  CG  MET A   6       6.825  15.157  -9.565  1.00  1.78           C  
ATOM     77  SD  MET A   6       8.477  14.599  -9.900  1.00  1.78           S  
ATOM     78  CE  MET A   6       8.094  13.310 -11.067  1.00  1.78           C  
ATOM     79  H   MET A   6       4.581  13.471  -6.625  1.00  1.78           H  
ATOM     80  HA  MET A   6       7.489  13.915  -7.062  1.00  1.78           H  
ATOM     81 1HB  MET A   6       6.145  13.246  -8.980  1.00  1.78           H  
ATOM     82 2HB  MET A   6       5.006  14.534  -8.694  1.00  1.78           H  
ATOM     83 1HG  MET A   6       6.290  15.218 -10.503  1.00  1.78           H  
ATOM     84 2HG  MET A   6       6.883  16.151  -9.148  1.00  1.78           H  
ATOM     85 1HE  MET A   6       9.014  12.834 -11.402  1.00  1.78           H  
ATOM     86 2HE  MET A   6       7.450  12.567 -10.593  1.00  1.78           H  
ATOM     87 3HE  MET A   6       7.575  13.743 -11.927  1.00  1.78           H  
ATOM     88  N   ILE A   7       7.726  16.336  -6.526  1.00  1.59           N  
ATOM     89  CA  ILE A   7       7.800  17.752  -6.177  1.00  1.59           C  
ATOM     90  C   ILE A   7       8.534  18.497  -7.279  1.00  1.59           C  
ATOM     91  O   ILE A   7       9.672  18.163  -7.621  1.00  1.59           O  
ATOM     92  CB  ILE A   7       8.489  18.006  -4.822  1.00  1.59           C  
ATOM     93  CG1 ILE A   7       7.734  17.269  -3.705  1.00  1.59           C  
ATOM     94  CG2 ILE A   7       8.474  19.524  -4.532  1.00  1.59           C  
ATOM     95  CD1 ILE A   7       8.415  17.307  -2.376  1.00  1.59           C  
ATOM     96  H   ILE A   7       8.569  15.790  -6.649  1.00  1.59           H  
ATOM     97  HA  ILE A   7       6.794  18.164  -6.119  1.00  1.59           H  
ATOM     98  HB  ILE A   7       9.514  17.640  -4.846  1.00  1.59           H  
ATOM     99 1HG1 ILE A   7       6.769  17.707  -3.599  1.00  1.59           H  
ATOM    100 2HG1 ILE A   7       7.610  16.224  -3.988  1.00  1.59           H  
ATOM    101 1HG2 ILE A   7       8.949  19.720  -3.575  1.00  1.59           H  
ATOM    102 2HG2 ILE A   7       9.012  20.054  -5.317  1.00  1.59           H  
ATOM    103 3HG2 ILE A   7       7.440  19.878  -4.505  1.00  1.59           H  
ATOM    104 1HD1 ILE A   7       7.812  16.764  -1.647  1.00  1.59           H  
ATOM    105 2HD1 ILE A   7       9.398  16.842  -2.455  1.00  1.59           H  
ATOM    106 3HD1 ILE A   7       8.526  18.342  -2.055  1.00  1.59           H  
ATOM    107  N   ILE A   8       7.857  19.488  -7.837  1.00  1.51           N  
ATOM    108  CA  ILE A   8       8.359  20.297  -8.933  1.00  1.51           C  
ATOM    109  C   ILE A   8       8.740  21.699  -8.491  1.00  1.51           C  
ATOM    110  O   ILE A   8       7.963  22.397  -7.838  1.00  1.51           O  
ATOM    111  CB  ILE A   8       7.313  20.337 -10.063  1.00  1.51           C  
ATOM    112  CG1 ILE A   8       7.048  18.927 -10.531  1.00  1.51           C  
ATOM    113  CG2 ILE A   8       7.749  21.212 -11.186  1.00  1.51           C  
ATOM    114  CD1 ILE A   8       8.292  18.240 -11.048  1.00  1.51           C  
ATOM    115  H   ILE A   8       6.926  19.695  -7.478  1.00  1.51           H  
ATOM    116  HA  ILE A   8       9.254  19.819  -9.325  1.00  1.51           H  
ATOM    117  HB  ILE A   8       6.368  20.720  -9.662  1.00  1.51           H  
ATOM    118 1HG1 ILE A   8       6.636  18.355  -9.707  1.00  1.51           H  
ATOM    119 2HG1 ILE A   8       6.318  18.952 -11.328  1.00  1.51           H  
ATOM    120 1HG2 ILE A   8       6.985  21.219 -11.968  1.00  1.51           H  
ATOM    121 2HG2 ILE A   8       7.892  22.219 -10.808  1.00  1.51           H  
ATOM    122 3HG2 ILE A   8       8.679  20.823 -11.573  1.00  1.51           H  
ATOM    123 1HD1 ILE A   8       8.059  17.243 -11.376  1.00  1.51           H  
ATOM    124 2HD1 ILE A   8       8.697  18.808 -11.887  1.00  1.51           H  
ATOM    125 3HD1 ILE A   8       9.038  18.186 -10.258  1.00  1.51           H  
ATOM    126  N   ASP A   9       9.941  22.130  -8.859  1.00  1.51           N  
ATOM    127  CA  ASP A   9      10.381  23.450  -8.448  1.00  1.51           C  
ATOM    128  C   ASP A   9       9.725  24.562  -9.267  1.00  1.51           C  
ATOM    129  O   ASP A   9       9.031  25.425  -8.716  1.00  1.51           O  
ATOM    130  CB  ASP A   9      11.923  23.521  -8.478  1.00  1.51           C  
ATOM    131  CG  ASP A   9      12.624  23.107  -9.832  1.00  1.51           C  
ATOM    132  OD1 ASP A   9      11.947  22.724 -10.780  1.00  1.51           O  
ATOM    133  OD2 ASP A   9      13.829  23.144  -9.886  1.00  1.51           O  
ATOM    134  H   ASP A   9      10.547  21.524  -9.390  1.00  1.51           H  
ATOM    135  HA  ASP A   9      10.101  23.585  -7.417  1.00  1.51           H  
ATOM    136 1HB  ASP A   9      12.225  24.543  -8.246  1.00  1.51           H  
ATOM    137 2HB  ASP A   9      12.321  22.889  -7.683  1.00  1.51           H  
ATOM    138  N   GLY A  10       9.886  24.492 -10.584  1.00  1.55           N  
ATOM    139  CA  GLY A  10       9.348  25.499 -11.502  1.00  1.55           C  
ATOM    140  C   GLY A  10       9.160  24.976 -12.931  1.00  1.55           C  
ATOM    141  O   GLY A  10       9.196  25.748 -13.888  1.00  1.55           O  
ATOM    142  H   GLY A  10      10.477  23.738 -10.933  1.00  1.55           H  
ATOM    143 1HA  GLY A  10       8.394  25.859 -11.117  1.00  1.55           H  
ATOM    144 2HA  GLY A  10      10.022  26.355 -11.518  1.00  1.55           H  
ATOM    145  N   LYS A  11       8.954  23.672 -13.079  1.00  1.60           N  
ATOM    146  CA  LYS A  11       8.885  23.029 -14.397  1.00  1.60           C  
ATOM    147  C   LYS A  11       7.474  22.777 -14.923  1.00  1.60           C  
ATOM    148  O   LYS A  11       7.283  21.873 -15.730  1.00  1.60           O  
ATOM    149  CB  LYS A  11       9.639  21.699 -14.396  1.00  1.60           C  
ATOM    150  CG  LYS A  11      11.112  21.842 -14.099  1.00  1.60           C  
ATOM    151  CD  LYS A  11      11.849  20.515 -14.146  1.00  1.60           C  
ATOM    152  CE  LYS A  11      13.325  20.734 -13.837  1.00  1.60           C  
ATOM    153  NZ  LYS A  11      13.549  20.981 -12.380  1.00  1.60           N  
ATOM    154  H   LYS A  11       8.897  23.101 -12.249  1.00  1.60           H  
ATOM    155  HA  LYS A  11       9.379  23.687 -15.113  1.00  1.60           H  
ATOM    156 1HB  LYS A  11       9.202  21.016 -13.696  1.00  1.60           H  
ATOM    157 2HB  LYS A  11       9.548  21.241 -15.380  1.00  1.60           H  
ATOM    158 1HG  LYS A  11      11.562  22.521 -14.823  1.00  1.60           H  
ATOM    159 2HG  LYS A  11      11.238  22.272 -13.105  1.00  1.60           H  
ATOM    160 1HD  LYS A  11      11.422  19.835 -13.406  1.00  1.60           H  
ATOM    161 2HD  LYS A  11      11.748  20.070 -15.133  1.00  1.60           H  
ATOM    162 1HE  LYS A  11      13.907  19.869 -14.149  1.00  1.60           H  
ATOM    163 2HE  LYS A  11      13.665  21.609 -14.390  1.00  1.60           H  
ATOM    164 1HZ  LYS A  11      14.526  21.151 -12.194  1.00  1.60           H  
ATOM    165 2HZ  LYS A  11      12.999  21.798 -12.046  1.00  1.60           H  
ATOM    166 3HZ  LYS A  11      13.252  20.183 -11.852  1.00  1.60           H  
ATOM    167  N   ASP A  12       6.491  23.550 -14.456  1.00  1.65           N  
ATOM    168  CA  ASP A  12       5.102  23.390 -14.901  1.00  1.65           C  
ATOM    169  C   ASP A  12       4.476  22.075 -14.502  1.00  1.65           C  
ATOM    170  O   ASP A  12       4.308  21.174 -15.337  1.00  1.65           O  
ATOM    171  CB  ASP A  12       4.927  23.521 -16.410  1.00  1.65           C  
ATOM    172  CG  ASP A  12       3.435  23.704 -16.769  1.00  1.65           C  
ATOM    173  OD1 ASP A  12       2.718  24.245 -15.957  1.00  1.65           O  
ATOM    174  OD2 ASP A  12       3.003  23.194 -17.787  1.00  1.65           O  
ATOM    175  H   ASP A  12       6.723  24.276 -13.795  1.00  1.65           H  
ATOM    176  HA  ASP A  12       4.517  24.185 -14.433  1.00  1.65           H  
ATOM    177 1HB  ASP A  12       5.498  24.374 -16.781  1.00  1.65           H  
ATOM    178 2HB  ASP A  12       5.293  22.629 -16.914  1.00  1.65           H  
ATOM    179  N   LEU A  13       4.099  21.953 -13.240  1.00  1.68           N  
ATOM    180  CA  LEU A  13       3.524  20.719 -12.758  1.00  1.68           C  
ATOM    181  C   LEU A  13       2.463  20.120 -13.683  1.00  1.68           C  
ATOM    182  O   LEU A  13       2.373  18.904 -13.779  1.00  1.68           O  
ATOM    183  CB  LEU A  13       2.922  20.903 -11.382  1.00  1.68           C  
ATOM    184  CG  LEU A  13       2.334  19.679 -10.853  1.00  1.68           C  
ATOM    185  CD1 LEU A  13       3.413  18.682 -10.790  1.00  1.68           C  
ATOM    186  CD2 LEU A  13       1.738  19.930  -9.468  1.00  1.68           C  
ATOM    187  H   LEU A  13       4.225  22.724 -12.589  1.00  1.68           H  
ATOM    188  HA  LEU A  13       4.336  20.001 -12.667  1.00  1.68           H  
ATOM    189 1HB  LEU A  13       3.713  21.202 -10.699  1.00  1.68           H  
ATOM    190 2HB  LEU A  13       2.160  21.681 -11.408  1.00  1.68           H  
ATOM    191  HG  LEU A  13       1.567  19.325 -11.534  1.00  1.68           H  
ATOM    192 1HD1 LEU A  13       3.019  17.780 -10.463  1.00  1.68           H  
ATOM    193 2HD1 LEU A  13       3.820  18.548 -11.759  1.00  1.68           H  
ATOM    194 3HD1 LEU A  13       4.183  19.034 -10.109  1.00  1.68           H  
ATOM    195 1HD2 LEU A  13       1.317  19.015  -9.066  1.00  1.68           H  
ATOM    196 2HD2 LEU A  13       2.519  20.287  -8.806  1.00  1.68           H  
ATOM    197 3HD2 LEU A  13       0.958  20.690  -9.541  1.00  1.68           H  
ATOM    198  N   LYS A  14       1.615  20.938 -14.311  1.00  1.71           N  
ATOM    199  CA  LYS A  14       0.588  20.374 -15.190  1.00  1.71           C  
ATOM    200  C   LYS A  14       1.195  19.487 -16.290  1.00  1.71           C  
ATOM    201  O   LYS A  14       0.653  18.415 -16.592  1.00  1.71           O  
ATOM    202  CB  LYS A  14      -0.236  21.481 -15.838  1.00  1.71           C  
ATOM    203  CG  LYS A  14      -1.364  20.983 -16.745  1.00  1.71           C  
ATOM    204  CD  LYS A  14      -2.186  22.144 -17.301  1.00  1.71           C  
ATOM    205  CE  LYS A  14      -3.277  21.654 -18.246  1.00  1.71           C  
ATOM    206  NZ  LYS A  14      -4.077  22.780 -18.797  1.00  1.71           N  
ATOM    207  H   LYS A  14       1.711  21.939 -14.208  1.00  1.71           H  
ATOM    208  HA  LYS A  14      -0.074  19.754 -14.588  1.00  1.71           H  
ATOM    209 1HB  LYS A  14      -0.673  22.110 -15.065  1.00  1.71           H  
ATOM    210 2HB  LYS A  14       0.427  22.117 -16.440  1.00  1.71           H  
ATOM    211 1HG  LYS A  14      -0.931  20.426 -17.579  1.00  1.71           H  
ATOM    212 2HG  LYS A  14      -2.019  20.316 -16.186  1.00  1.71           H  
ATOM    213 1HD  LYS A  14      -2.647  22.691 -16.477  1.00  1.71           H  
ATOM    214 2HD  LYS A  14      -1.526  22.825 -17.842  1.00  1.71           H  
ATOM    215 1HE  LYS A  14      -2.817  21.111 -19.071  1.00  1.71           H  
ATOM    216 2HE  LYS A  14      -3.942  20.980 -17.707  1.00  1.71           H  
ATOM    217 1HZ  LYS A  14      -4.787  22.418 -19.417  1.00  1.71           H  
ATOM    218 2HZ  LYS A  14      -4.516  23.283 -18.039  1.00  1.71           H  
ATOM    219 3HZ  LYS A  14      -3.470  23.404 -19.308  1.00  1.71           H  
ATOM    220  N   SER A  15       2.305  19.928 -16.904  1.00  1.72           N  
ATOM    221  CA  SER A  15       2.941  19.150 -17.962  1.00  1.72           C  
ATOM    222  C   SER A  15       3.526  17.884 -17.372  1.00  1.72           C  
ATOM    223  O   SER A  15       3.471  16.807 -17.974  1.00  1.72           O  
ATOM    224  CB  SER A  15       4.031  19.940 -18.666  1.00  1.72           C  
ATOM    225  OG  SER A  15       3.505  21.023 -19.391  1.00  1.72           O  
ATOM    226  H   SER A  15       2.752  20.795 -16.595  1.00  1.72           H  
ATOM    227  HA  SER A  15       2.181  18.873 -18.693  1.00  1.72           H  
ATOM    228 1HB  SER A  15       4.744  20.310 -17.925  1.00  1.72           H  
ATOM    229 2HB  SER A  15       4.571  19.281 -19.337  1.00  1.72           H  
ATOM    230  HG  SER A  15       3.349  21.750 -18.738  1.00  1.72           H  
ATOM    231  N   VAL A  16       4.078  18.023 -16.171  1.00  1.74           N  
ATOM    232  CA  VAL A  16       4.691  16.899 -15.486  1.00  1.74           C  
ATOM    233  C   VAL A  16       3.645  15.839 -15.164  1.00  1.74           C  
ATOM    234  O   VAL A  16       3.881  14.650 -15.367  1.00  1.74           O  
ATOM    235  CB  VAL A  16       5.357  17.366 -14.196  1.00  1.74           C  
ATOM    236  CG1 VAL A  16       5.834  16.160 -13.397  1.00  1.74           C  
ATOM    237  CG2 VAL A  16       6.491  18.351 -14.528  1.00  1.74           C  
ATOM    238  H   VAL A  16       4.080  18.953 -15.743  1.00  1.74           H  
ATOM    239  HA  VAL A  16       5.447  16.464 -16.138  1.00  1.74           H  
ATOM    240  HB  VAL A  16       4.637  17.857 -13.612  1.00  1.74           H  
ATOM    241 1HG1 VAL A  16       6.265  16.497 -12.475  1.00  1.74           H  
ATOM    242 2HG1 VAL A  16       4.986  15.512 -13.179  1.00  1.74           H  
ATOM    243 3HG1 VAL A  16       6.577  15.607 -13.969  1.00  1.74           H  
ATOM    244 1HG2 VAL A  16       6.949  18.710 -13.621  1.00  1.74           H  
ATOM    245 2HG2 VAL A  16       7.240  17.851 -15.138  1.00  1.74           H  
ATOM    246 3HG2 VAL A  16       6.082  19.203 -15.080  1.00  1.74           H  
ATOM    247  N   LYS A  17       2.487  16.259 -14.662  1.00  1.77           N  
ATOM    248  CA  LYS A  17       1.425  15.315 -14.365  1.00  1.77           C  
ATOM    249  C   LYS A  17       0.939  14.643 -15.646  1.00  1.77           C  
ATOM    250  O   LYS A  17       0.627  13.445 -15.642  1.00  1.77           O  
ATOM    251  CB  LYS A  17       0.297  15.990 -13.591  1.00  1.77           C  
ATOM    252  CG  LYS A  17       0.700  16.297 -12.151  1.00  1.77           C  
ATOM    253  CD  LYS A  17      -0.369  17.060 -11.384  1.00  1.77           C  
ATOM    254  CE  LYS A  17      -1.560  16.173 -11.050  1.00  1.77           C  
ATOM    255  NZ  LYS A  17      -2.560  16.884 -10.197  1.00  1.77           N  
ATOM    256  H   LYS A  17       2.346  17.250 -14.489  1.00  1.77           H  
ATOM    257  HA  LYS A  17       1.833  14.538 -13.723  1.00  1.77           H  
ATOM    258 1HB  LYS A  17       0.037  16.935 -14.080  1.00  1.77           H  
ATOM    259 2HB  LYS A  17      -0.588  15.356 -13.586  1.00  1.77           H  
ATOM    260 1HG  LYS A  17       0.919  15.366 -11.626  1.00  1.77           H  
ATOM    261 2HG  LYS A  17       1.604  16.889 -12.183  1.00  1.77           H  
ATOM    262 1HD  LYS A  17       0.049  17.440 -10.459  1.00  1.77           H  
ATOM    263 2HD  LYS A  17      -0.705  17.908 -11.983  1.00  1.77           H  
ATOM    264 1HE  LYS A  17      -2.043  15.862 -11.975  1.00  1.77           H  
ATOM    265 2HE  LYS A  17      -1.207  15.286 -10.518  1.00  1.77           H  
ATOM    266 1HZ  LYS A  17      -3.332  16.262  -9.995  1.00  1.77           H  
ATOM    267 2HZ  LYS A  17      -2.119  17.165  -9.329  1.00  1.77           H  
ATOM    268 3HZ  LYS A  17      -2.903  17.702 -10.681  1.00  1.77           H  
ATOM    269  N   ALA A  18       0.882  15.387 -16.765  1.00  1.79           N  
ATOM    270  CA  ALA A  18       0.487  14.753 -18.021  1.00  1.79           C  
ATOM    271  C   ALA A  18       1.489  13.649 -18.361  1.00  1.79           C  
ATOM    272  O   ALA A  18       1.101  12.537 -18.732  1.00  1.79           O  
ATOM    273  CB  ALA A  18       0.421  15.774 -19.146  1.00  1.79           C  
ATOM    274  H   ALA A  18       1.090  16.388 -16.742  1.00  1.79           H  
ATOM    275  HA  ALA A  18      -0.494  14.301 -17.885  1.00  1.79           H  
ATOM    276 1HB  ALA A  18       0.116  15.282 -20.068  1.00  1.79           H  
ATOM    277 2HB  ALA A  18      -0.299  16.551 -18.888  1.00  1.79           H  
ATOM    278 3HB  ALA A  18       1.397  16.224 -19.285  1.00  1.79           H  
ATOM    279  N   TYR A  19       2.781  13.931 -18.162  1.00  1.80           N  
ATOM    280  CA  TYR A  19       3.820  12.937 -18.391  1.00  1.80           C  
ATOM    281  C   TYR A  19       3.616  11.715 -17.517  1.00  1.80           C  
ATOM    282  O   TYR A  19       3.612  10.589 -18.013  1.00  1.80           O  
ATOM    283  CB  TYR A  19       5.216  13.516 -18.159  1.00  1.80           C  
ATOM    284  CG  TYR A  19       6.309  12.478 -18.183  1.00  1.80           C  
ATOM    285  CD1 TYR A  19       6.795  11.983 -19.381  1.00  1.80           C  
ATOM    286  CD2 TYR A  19       6.828  12.018 -16.976  1.00  1.80           C  
ATOM    287  CE1 TYR A  19       7.796  11.029 -19.374  1.00  1.80           C  
ATOM    288  CE2 TYR A  19       7.824  11.068 -16.967  1.00  1.80           C  
ATOM    289  CZ  TYR A  19       8.311  10.573 -18.163  1.00  1.80           C  
ATOM    290  OH  TYR A  19       9.308   9.624 -18.161  1.00  1.80           O  
ATOM    291  H   TYR A  19       3.048  14.872 -17.869  1.00  1.80           H  
ATOM    292  HA  TYR A  19       3.757  12.612 -19.428  1.00  1.80           H  
ATOM    293 1HB  TYR A  19       5.431  14.262 -18.923  1.00  1.80           H  
ATOM    294 2HB  TYR A  19       5.258  14.016 -17.210  1.00  1.80           H  
ATOM    295  HD1 TYR A  19       6.389  12.342 -20.326  1.00  1.80           H  
ATOM    296  HD2 TYR A  19       6.440  12.412 -16.034  1.00  1.80           H  
ATOM    297  HE1 TYR A  19       8.182  10.637 -20.314  1.00  1.80           H  
ATOM    298  HE2 TYR A  19       8.228  10.710 -16.021  1.00  1.80           H  
ATOM    299  HH  TYR A  19       9.508   9.372 -17.257  1.00  1.80           H  
ATOM    300  N   LEU A  20       3.430  11.936 -16.218  1.00  1.81           N  
ATOM    301  CA  LEU A  20       3.289  10.832 -15.282  1.00  1.81           C  
ATOM    302  C   LEU A  20       2.060   9.996 -15.615  1.00  1.81           C  
ATOM    303  O   LEU A  20       2.091   8.767 -15.508  1.00  1.81           O  
ATOM    304  CB  LEU A  20       3.177  11.383 -13.862  1.00  1.81           C  
ATOM    305  CG  LEU A  20       4.449  12.059 -13.317  1.00  1.81           C  
ATOM    306  CD1 LEU A  20       4.139  12.720 -11.967  1.00  1.81           C  
ATOM    307  CD2 LEU A  20       5.550  11.029 -13.201  1.00  1.81           C  
ATOM    308  H   LEU A  20       3.431  12.897 -15.877  1.00  1.81           H  
ATOM    309  HA  LEU A  20       4.173  10.204 -15.354  1.00  1.81           H  
ATOM    310 1HB  LEU A  20       2.378  12.120 -13.845  1.00  1.81           H  
ATOM    311 2HB  LEU A  20       2.912  10.570 -13.189  1.00  1.81           H  
ATOM    312  HG  LEU A  20       4.767  12.835 -14.004  1.00  1.81           H  
ATOM    313 1HD1 LEU A  20       5.031  13.210 -11.589  1.00  1.81           H  
ATOM    314 2HD1 LEU A  20       3.349  13.459 -12.096  1.00  1.81           H  
ATOM    315 3HD1 LEU A  20       3.814  11.963 -11.258  1.00  1.81           H  
ATOM    316 1HD2 LEU A  20       6.454  11.505 -12.830  1.00  1.81           H  
ATOM    317 2HD2 LEU A  20       5.242  10.243 -12.511  1.00  1.81           H  
ATOM    318 3HD2 LEU A  20       5.745  10.595 -14.182  1.00  1.81           H  
ATOM    319  N   THR A  21       0.989  10.654 -16.054  1.00  1.81           N  
ATOM    320  CA  THR A  21      -0.229   9.955 -16.416  1.00  1.81           C  
ATOM    321  C   THR A  21       0.057   9.044 -17.603  1.00  1.81           C  
ATOM    322  O   THR A  21      -0.345   7.877 -17.607  1.00  1.81           O  
ATOM    323  CB  THR A  21      -1.346  10.947 -16.771  1.00  1.81           C  
ATOM    324  OG1 THR A  21      -1.616  11.785 -15.631  1.00  1.81           O  
ATOM    325  CG2 THR A  21      -2.608  10.188 -17.153  1.00  1.81           C  
ATOM    326  H   THR A  21       1.004  11.671 -16.108  1.00  1.81           H  
ATOM    327  HA  THR A  21      -0.552   9.341 -15.582  1.00  1.81           H  
ATOM    328  HB  THR A  21      -1.030  11.572 -17.603  1.00  1.81           H  
ATOM    329  HG1 THR A  21      -0.811  12.331 -15.450  1.00  1.81           H  
ATOM    330 1HG2 THR A  21      -3.395  10.897 -17.398  1.00  1.81           H  
ATOM    331 2HG2 THR A  21      -2.402   9.556 -18.019  1.00  1.81           H  
ATOM    332 3HG2 THR A  21      -2.925   9.569 -16.325  1.00  1.81           H  
ATOM    333  N   ARG A  22       0.780   9.564 -18.596  1.00  1.81           N  
ATOM    334  CA  ARG A  22       1.123   8.788 -19.777  1.00  1.81           C  
ATOM    335  C   ARG A  22       1.994   7.592 -19.394  1.00  1.81           C  
ATOM    336  O   ARG A  22       1.808   6.500 -19.925  1.00  1.81           O  
ATOM    337  CB  ARG A  22       1.806   9.691 -20.787  1.00  1.81           C  
ATOM    338  CG  ARG A  22       0.849  10.705 -21.417  1.00  1.81           C  
ATOM    339  CD  ARG A  22       1.547  11.721 -22.237  1.00  1.81           C  
ATOM    340  NE  ARG A  22       0.616  12.706 -22.773  1.00  1.81           N  
ATOM    341  CZ  ARG A  22       0.975  13.877 -23.331  1.00  1.81           C  
ATOM    342  NH1 ARG A  22       2.246  14.197 -23.425  1.00  1.81           N  
ATOM    343  NH2 ARG A  22       0.050  14.706 -23.782  1.00  1.81           N  
ATOM    344  H   ARG A  22       1.079  10.541 -18.541  1.00  1.81           H  
ATOM    345  HA  ARG A  22       0.201   8.416 -20.223  1.00  1.81           H  
ATOM    346 1HB  ARG A  22       2.604  10.248 -20.304  1.00  1.81           H  
ATOM    347 2HB  ARG A  22       2.251   9.095 -21.581  1.00  1.81           H  
ATOM    348 1HG  ARG A  22       0.154  10.175 -22.066  1.00  1.81           H  
ATOM    349 2HG  ARG A  22       0.287  11.210 -20.635  1.00  1.81           H  
ATOM    350 1HD  ARG A  22       2.274  12.245 -21.613  1.00  1.81           H  
ATOM    351 2HD  ARG A  22       2.057  11.239 -23.069  1.00  1.81           H  
ATOM    352  HE  ARG A  22      -0.371  12.495 -22.716  1.00  1.81           H  
ATOM    353 1HH1 ARG A  22       2.951  13.562 -23.079  1.00  1.81           H  
ATOM    354 2HH1 ARG A  22       2.516  15.075 -23.843  1.00  1.81           H  
ATOM    355 1HH2 ARG A  22      -0.928  14.461 -23.708  1.00  1.81           H  
ATOM    356 2HH2 ARG A  22       0.320  15.584 -24.199  1.00  1.81           H  
ATOM    357  N   VAL A  23       2.892   7.777 -18.419  1.00  1.82           N  
ATOM    358  CA  VAL A  23       3.731   6.677 -17.944  1.00  1.82           C  
ATOM    359  C   VAL A  23       2.855   5.582 -17.339  1.00  1.82           C  
ATOM    360  O   VAL A  23       3.082   4.384 -17.568  1.00  1.82           O  
ATOM    361  CB  VAL A  23       4.759   7.157 -16.900  1.00  1.82           C  
ATOM    362  CG1 VAL A  23       5.454   5.963 -16.277  1.00  1.82           C  
ATOM    363  CG2 VAL A  23       5.782   8.063 -17.565  1.00  1.82           C  
ATOM    364  H   VAL A  23       3.018   8.712 -18.033  1.00  1.82           H  
ATOM    365  HA  VAL A  23       4.275   6.264 -18.794  1.00  1.82           H  
ATOM    366  HB  VAL A  23       4.248   7.696 -16.113  1.00  1.82           H  
ATOM    367 1HG1 VAL A  23       6.172   6.308 -15.535  1.00  1.82           H  
ATOM    368 2HG1 VAL A  23       4.714   5.322 -15.795  1.00  1.82           H  
ATOM    369 3HG1 VAL A  23       5.975   5.400 -17.053  1.00  1.82           H  
ATOM    370 1HG2 VAL A  23       6.498   8.400 -16.821  1.00  1.82           H  
ATOM    371 2HG2 VAL A  23       6.300   7.512 -18.350  1.00  1.82           H  
ATOM    372 3HG2 VAL A  23       5.291   8.917 -18.000  1.00  1.82           H  
ATOM    373  N   LYS A  24       1.833   5.976 -16.575  1.00  1.85           N  
ATOM    374  CA  LYS A  24       0.952   4.978 -15.988  1.00  1.85           C  
ATOM    375  C   LYS A  24       0.201   4.229 -17.096  1.00  1.85           C  
ATOM    376  O   LYS A  24       0.040   3.008 -17.028  1.00  1.85           O  
ATOM    377  CB  LYS A  24      -0.057   5.630 -15.038  1.00  1.85           C  
ATOM    378  CG  LYS A  24       0.518   6.257 -13.766  1.00  1.85           C  
ATOM    379  CD  LYS A  24       1.157   5.258 -12.826  1.00  1.85           C  
ATOM    380  CE  LYS A  24       1.552   5.949 -11.527  1.00  1.85           C  
ATOM    381  NZ  LYS A  24       2.210   5.020 -10.570  1.00  1.85           N  
ATOM    382  H   LYS A  24       1.692   6.972 -16.384  1.00  1.85           H  
ATOM    383  HA  LYS A  24       1.555   4.260 -15.432  1.00  1.85           H  
ATOM    384 1HB  LYS A  24      -0.589   6.416 -15.569  1.00  1.85           H  
ATOM    385 2HB  LYS A  24      -0.796   4.894 -14.743  1.00  1.85           H  
ATOM    386 1HG  LYS A  24       1.258   6.998 -14.036  1.00  1.85           H  
ATOM    387 2HG  LYS A  24      -0.284   6.749 -13.232  1.00  1.85           H  
ATOM    388 1HD  LYS A  24       0.461   4.452 -12.604  1.00  1.85           H  
ATOM    389 2HD  LYS A  24       2.046   4.833 -13.295  1.00  1.85           H  
ATOM    390 1HE  LYS A  24       2.232   6.770 -11.752  1.00  1.85           H  
ATOM    391 2HE  LYS A  24       0.650   6.356 -11.060  1.00  1.85           H  
ATOM    392 1HZ  LYS A  24       2.438   5.525  -9.727  1.00  1.85           H  
ATOM    393 2HZ  LYS A  24       1.573   4.265 -10.347  1.00  1.85           H  
ATOM    394 3HZ  LYS A  24       3.051   4.643 -10.982  1.00  1.85           H  
ATOM    395  N   GLU A  25      -0.196   4.933 -18.166  1.00  1.92           N  
ATOM    396  CA  GLU A  25      -0.890   4.252 -19.262  1.00  1.92           C  
ATOM    397  C   GLU A  25       0.053   3.279 -19.990  1.00  1.92           C  
ATOM    398  O   GLU A  25      -0.345   2.160 -20.357  1.00  1.92           O  
ATOM    399  CB  GLU A  25      -1.458   5.268 -20.261  1.00  1.92           C  
ATOM    400  CG  GLU A  25      -2.633   6.136 -19.745  1.00  1.92           C  
ATOM    401  CD  GLU A  25      -3.896   5.357 -19.442  1.00  1.92           C  
ATOM    402  OE1 GLU A  25      -4.331   4.610 -20.284  1.00  1.92           O  
ATOM    403  OE2 GLU A  25      -4.432   5.508 -18.356  1.00  1.92           O  
ATOM    404  H   GLU A  25      -0.056   5.945 -18.185  1.00  1.92           H  
ATOM    405  HA  GLU A  25      -1.711   3.680 -18.847  1.00  1.92           H  
ATOM    406 1HB  GLU A  25      -0.665   5.944 -20.572  1.00  1.92           H  
ATOM    407 2HB  GLU A  25      -1.799   4.741 -21.151  1.00  1.92           H  
ATOM    408 1HG  GLU A  25      -2.309   6.639 -18.835  1.00  1.92           H  
ATOM    409 2HG  GLU A  25      -2.851   6.903 -20.486  1.00  1.92           H  
ATOM    410  N   GLU A  26       1.324   3.669 -20.160  1.00  2.07           N  
ATOM    411  CA  GLU A  26       2.292   2.787 -20.806  1.00  2.07           C  
ATOM    412  C   GLU A  26       2.502   1.534 -19.962  1.00  2.07           C  
ATOM    413  O   GLU A  26       2.614   0.419 -20.494  1.00  2.07           O  
ATOM    414  CB  GLU A  26       3.641   3.492 -21.036  1.00  2.07           C  
ATOM    415  CG  GLU A  26       3.640   4.583 -22.115  1.00  2.07           C  
ATOM    416  CD  GLU A  26       4.993   5.264 -22.284  1.00  2.07           C  
ATOM    417  OE1 GLU A  26       5.893   4.972 -21.529  1.00  2.07           O  
ATOM    418  OE2 GLU A  26       5.119   6.074 -23.175  1.00  2.07           O  
ATOM    419  H   GLU A  26       1.604   4.607 -19.864  1.00  2.07           H  
ATOM    420  HA  GLU A  26       1.891   2.484 -21.774  1.00  2.07           H  
ATOM    421 1HB  GLU A  26       3.962   3.958 -20.101  1.00  2.07           H  
ATOM    422 2HB  GLU A  26       4.394   2.754 -21.305  1.00  2.07           H  
ATOM    423 1HG  GLU A  26       3.355   4.131 -23.064  1.00  2.07           H  
ATOM    424 2HG  GLU A  26       2.892   5.327 -21.865  1.00  2.07           H  
ATOM    425  N   THR A  27       2.531   1.723 -18.639  1.00  2.33           N  
ATOM    426  CA  THR A  27       2.739   0.637 -17.699  1.00  2.33           C  
ATOM    427  C   THR A  27       1.542  -0.316 -17.727  1.00  2.33           C  
ATOM    428  O   THR A  27       1.704  -1.531 -17.838  1.00  2.33           O  
ATOM    429  CB  THR A  27       2.946   1.197 -16.286  1.00  2.33           C  
ATOM    430  OG1 THR A  27       4.072   2.092 -16.283  1.00  2.33           O  
ATOM    431  CG2 THR A  27       3.217   0.084 -15.340  1.00  2.33           C  
ATOM    432  H   THR A  27       2.453   2.675 -18.274  1.00  2.33           H  
ATOM    433  HA  THR A  27       3.630   0.083 -17.997  1.00  2.33           H  
ATOM    434  HB  THR A  27       2.051   1.733 -15.970  1.00  2.33           H  
ATOM    435  HG1 THR A  27       3.852   2.869 -16.857  1.00  2.33           H  
ATOM    436 1HG2 THR A  27       3.357   0.478 -14.336  1.00  2.33           H  
ATOM    437 2HG2 THR A  27       2.380  -0.583 -15.359  1.00  2.33           H  
ATOM    438 3HG2 THR A  27       4.112  -0.444 -15.648  1.00  2.33           H  
ATOM    439  N   LYS A  28       0.320   0.236 -17.682  1.00  2.73           N  
ATOM    440  CA  LYS A  28      -0.875  -0.604 -17.744  1.00  2.73           C  
ATOM    441  C   LYS A  28      -0.949  -1.370 -19.047  1.00  2.73           C  
ATOM    442  O   LYS A  28      -1.402  -2.503 -19.076  1.00  2.73           O  
ATOM    443  CB  LYS A  28      -2.161   0.209 -17.601  1.00  2.73           C  
ATOM    444  CG  LYS A  28      -2.457   0.730 -16.217  1.00  2.73           C  
ATOM    445  CD  LYS A  28      -3.840   1.341 -16.164  1.00  2.73           C  
ATOM    446  CE  LYS A  28      -3.879   2.631 -16.943  1.00  2.73           C  
ATOM    447  NZ  LYS A  28      -5.231   3.266 -16.942  1.00  2.73           N  
ATOM    448  H   LYS A  28       0.224   1.246 -17.582  1.00  2.73           H  
ATOM    449  HA  LYS A  28      -0.831  -1.332 -16.934  1.00  2.73           H  
ATOM    450 1HB  LYS A  28      -2.109   1.071 -18.273  1.00  2.73           H  
ATOM    451 2HB  LYS A  28      -3.005  -0.400 -17.916  1.00  2.73           H  
ATOM    452 1HG  LYS A  28      -2.432  -0.109 -15.533  1.00  2.73           H  
ATOM    453 2HG  LYS A  28      -1.710   1.464 -15.916  1.00  2.73           H  
ATOM    454 1HD  LYS A  28      -4.565   0.649 -16.583  1.00  2.73           H  
ATOM    455 2HD  LYS A  28      -4.102   1.542 -15.123  1.00  2.73           H  
ATOM    456 1HE  LYS A  28      -3.160   3.330 -16.505  1.00  2.73           H  
ATOM    457 2HE  LYS A  28      -3.589   2.433 -17.975  1.00  2.73           H  
ATOM    458 1HZ  LYS A  28      -5.144   4.127 -17.494  1.00  2.73           H  
ATOM    459 2HZ  LYS A  28      -5.905   2.656 -17.372  1.00  2.73           H  
ATOM    460 3HZ  LYS A  28      -5.520   3.488 -16.010  1.00  2.73           H  
ATOM    461  N   THR A  29      -0.519  -0.759 -20.140  1.00  3.29           N  
ATOM    462  CA  THR A  29      -0.558  -1.456 -21.406  1.00  3.29           C  
ATOM    463  C   THR A  29       0.455  -2.606 -21.411  1.00  3.29           C  
ATOM    464  O   THR A  29       0.118  -3.756 -21.723  1.00  3.29           O  
ATOM    465  CB  THR A  29      -0.254  -0.478 -22.554  1.00  3.29           C  
ATOM    466  OG1 THR A  29      -1.238   0.575 -22.559  1.00  3.29           O  
ATOM    467  CG2 THR A  29      -0.283  -1.210 -23.886  1.00  3.29           C  
ATOM    468  H   THR A  29      -0.189   0.205 -20.105  1.00  3.29           H  
ATOM    469  HA  THR A  29      -1.555  -1.869 -21.548  1.00  3.29           H  
ATOM    470  HB  THR A  29       0.732  -0.037 -22.402  1.00  3.29           H  
ATOM    471  HG1 THR A  29      -1.111   1.138 -21.753  1.00  3.29           H  
ATOM    472 1HG2 THR A  29      -0.066  -0.510 -24.691  1.00  3.29           H  
ATOM    473 2HG2 THR A  29       0.468  -2.001 -23.879  1.00  3.29           H  
ATOM    474 3HG2 THR A  29      -1.269  -1.647 -24.038  1.00  3.29           H  
ATOM    475  N   SER A  30       1.684  -2.308 -20.981  1.00  4.00           N  
ATOM    476  CA  SER A  30       2.785  -3.262 -20.983  1.00  4.00           C  
ATOM    477  C   SER A  30       2.502  -4.485 -20.121  1.00  4.00           C  
ATOM    478  O   SER A  30       2.842  -5.610 -20.488  1.00  4.00           O  
ATOM    479  CB  SER A  30       4.034  -2.579 -20.474  1.00  4.00           C  
ATOM    480  OG  SER A  30       4.426  -1.541 -21.338  1.00  4.00           O  
ATOM    481  H   SER A  30       1.889  -1.350 -20.694  1.00  4.00           H  
ATOM    482  HA  SER A  30       2.946  -3.593 -22.009  1.00  4.00           H  
ATOM    483 1HB  SER A  30       3.846  -2.174 -19.478  1.00  4.00           H  
ATOM    484 2HB  SER A  30       4.835  -3.309 -20.383  1.00  4.00           H  
ATOM    485  HG  SER A  30       3.755  -0.826 -21.210  1.00  4.00           H  
ATOM    486  N   PHE A  31       1.869  -4.257 -18.979  1.00  4.75           N  
ATOM    487  CA  PHE A  31       1.557  -5.313 -18.035  1.00  4.75           C  
ATOM    488  C   PHE A  31       0.056  -5.517 -17.913  1.00  4.75           C  
ATOM    489  O   PHE A  31      -0.427  -5.862 -16.830  1.00  4.75           O  
ATOM    490  CB  PHE A  31       2.119  -4.949 -16.670  1.00  4.75           C  
ATOM    491  CG  PHE A  31       3.588  -4.709 -16.698  1.00  4.75           C  
ATOM    492  CD1 PHE A  31       4.072  -3.422 -16.594  1.00  4.75           C  
ATOM    493  CD2 PHE A  31       4.485  -5.746 -16.858  1.00  4.75           C  
ATOM    494  CE1 PHE A  31       5.419  -3.163 -16.640  1.00  4.75           C  
ATOM    495  CE2 PHE A  31       5.841  -5.497 -16.905  1.00  4.75           C  
ATOM    496  CZ  PHE A  31       6.309  -4.201 -16.795  1.00  4.75           C  
ATOM    497  H   PHE A  31       1.625  -3.299 -18.729  1.00  4.75           H  
ATOM    498  HA  PHE A  31       2.007  -6.243 -18.382  1.00  4.75           H  
ATOM    499 1HB  PHE A  31       1.633  -4.038 -16.332  1.00  4.75           H  
ATOM    500 2HB  PHE A  31       1.902  -5.736 -15.952  1.00  4.75           H  
ATOM    501  HD1 PHE A  31       3.368  -2.608 -16.476  1.00  4.75           H  
ATOM    502  HD2 PHE A  31       4.113  -6.767 -16.952  1.00  4.75           H  
ATOM    503  HE1 PHE A  31       5.781  -2.138 -16.555  1.00  4.75           H  
ATOM    504  HE2 PHE A  31       6.542  -6.320 -17.031  1.00  4.75           H  
ATOM    505  HZ  PHE A  31       7.379  -4.002 -16.833  1.00  4.75           H  
ATOM    506  N   HIS A  32      -0.684  -5.314 -19.004  1.00  5.33           N  
ATOM    507  CA  HIS A  32      -2.137  -5.388 -18.926  1.00  5.33           C  
ATOM    508  C   HIS A  32      -2.654  -6.679 -18.320  1.00  5.33           C  
ATOM    509  O   HIS A  32      -2.296  -7.789 -18.732  1.00  5.33           O  
ATOM    510  CB  HIS A  32      -2.752  -5.195 -20.323  1.00  5.33           C  
ATOM    511  CG  HIS A  32      -4.261  -5.059 -20.341  1.00  5.33           C  
ATOM    512  ND1 HIS A  32      -5.117  -6.130 -20.183  1.00  5.33           N  
ATOM    513  CD2 HIS A  32      -5.045  -3.966 -20.483  1.00  5.33           C  
ATOM    514  CE1 HIS A  32      -6.369  -5.702 -20.234  1.00  5.33           C  
ATOM    515  NE2 HIS A  32      -6.355  -4.391 -20.418  1.00  5.33           N  
ATOM    516  H   HIS A  32      -0.251  -5.023 -19.883  1.00  5.33           H  
ATOM    517  HA  HIS A  32      -2.496  -4.576 -18.293  1.00  5.33           H  
ATOM    518 1HB  HIS A  32      -2.331  -4.299 -20.777  1.00  5.33           H  
ATOM    519 2HB  HIS A  32      -2.476  -6.035 -20.956  1.00  5.33           H  
ATOM    520  HD1 HIS A  32      -4.849  -7.081 -20.039  1.00  5.33           H  
ATOM    521  HD2 HIS A  32      -4.814  -2.910 -20.628  1.00  5.33           H  
ATOM    522  HE1 HIS A  32      -7.197  -6.402 -20.130  1.00  5.33           H  
ATOM    523  N   SER A  33      -3.560  -6.480 -17.371  1.00  5.56           N  
ATOM    524  CA  SER A  33      -4.259  -7.498 -16.599  1.00  5.56           C  
ATOM    525  C   SER A  33      -5.480  -6.915 -15.940  1.00  5.56           C  
ATOM    526  O   SER A  33      -5.551  -5.722 -15.696  1.00  5.56           O  
ATOM    527  CB  SER A  33      -3.389  -8.093 -15.521  1.00  5.56           C  
ATOM    528  OG  SER A  33      -4.150  -8.937 -14.663  1.00  5.56           O  
ATOM    529  H   SER A  33      -3.713  -5.502 -17.117  1.00  5.56           H  
ATOM    530  HA  SER A  33      -4.576  -8.290 -17.278  1.00  5.56           H  
ATOM    531 1HB  SER A  33      -2.579  -8.660 -15.980  1.00  5.56           H  
ATOM    532 2HB  SER A  33      -2.948  -7.298 -14.955  1.00  5.56           H  
ATOM    533  HG  SER A  33      -3.504  -9.479 -14.191  1.00  5.56           H  
ATOM    534  N   LYS A  34      -6.412  -7.762 -15.552  1.00  5.37           N  
ATOM    535  CA  LYS A  34      -7.566  -7.270 -14.806  1.00  5.37           C  
ATOM    536  C   LYS A  34      -7.115  -6.556 -13.526  1.00  5.37           C  
ATOM    537  O   LYS A  34      -7.804  -5.661 -13.029  1.00  5.37           O  
ATOM    538  CB  LYS A  34      -8.490  -8.427 -14.437  1.00  5.37           C  
ATOM    539  CG  LYS A  34      -9.233  -9.056 -15.617  1.00  5.37           C  
ATOM    540  CD  LYS A  34     -10.123 -10.209 -15.160  1.00  5.37           C  
ATOM    541  CE  LYS A  34     -10.862 -10.845 -16.333  1.00  5.37           C  
ATOM    542  NZ  LYS A  34     -11.703 -11.996 -15.899  1.00  5.37           N  
ATOM    543  H   LYS A  34      -6.312  -8.746 -15.759  1.00  5.37           H  
ATOM    544  HA  LYS A  34      -8.108  -6.559 -15.427  1.00  5.37           H  
ATOM    545 1HB  LYS A  34      -7.910  -9.213 -13.950  1.00  5.37           H  
ATOM    546 2HB  LYS A  34      -9.233  -8.081 -13.720  1.00  5.37           H  
ATOM    547 1HG  LYS A  34      -9.849  -8.300 -16.102  1.00  5.37           H  
ATOM    548 2HG  LYS A  34      -8.508  -9.429 -16.341  1.00  5.37           H  
ATOM    549 1HD  LYS A  34      -9.514 -10.969 -14.671  1.00  5.37           H  
ATOM    550 2HD  LYS A  34     -10.856  -9.839 -14.443  1.00  5.37           H  
ATOM    551 1HE  LYS A  34     -11.500 -10.098 -16.802  1.00  5.37           H  
ATOM    552 2HE  LYS A  34     -10.133 -11.197 -17.063  1.00  5.37           H  
ATOM    553 1HZ  LYS A  34     -12.174 -12.392 -16.700  1.00  5.37           H  
ATOM    554 2HZ  LYS A  34     -11.116 -12.700 -15.472  1.00  5.37           H  
ATOM    555 3HZ  LYS A  34     -12.389 -11.679 -15.229  1.00  5.37           H  
ATOM    556  N   ALA A  35      -5.970  -6.973 -12.968  1.00  4.87           N  
ATOM    557  CA  ALA A  35      -5.435  -6.346 -11.757  1.00  4.87           C  
ATOM    558  C   ALA A  35      -4.617  -5.080 -12.057  1.00  4.87           C  
ATOM    559  O   ALA A  35      -4.142  -4.407 -11.131  1.00  4.87           O  
ATOM    560  CB  ALA A  35      -4.561  -7.329 -11.006  1.00  4.87           C  
ATOM    561  H   ALA A  35      -5.437  -7.718 -13.432  1.00  4.87           H  
ATOM    562  HA  ALA A  35      -6.279  -6.064 -11.135  1.00  4.87           H  
ATOM    563 1HB  ALA A  35      -4.195  -6.862 -10.091  1.00  4.87           H  
ATOM    564 2HB  ALA A  35      -5.140  -8.215 -10.758  1.00  4.87           H  
ATOM    565 3HB  ALA A  35      -3.720  -7.610 -11.633  1.00  4.87           H  
ATOM    566  N   TYR A  36      -4.294  -4.879 -13.333  1.00  4.24           N  
ATOM    567  CA  TYR A  36      -3.460  -3.781 -13.778  1.00  4.24           C  
ATOM    568  C   TYR A  36      -3.925  -3.102 -15.086  1.00  4.24           C  
ATOM    569  O   TYR A  36      -3.409  -3.489 -16.139  1.00  4.24           O  
ATOM    570  CB  TYR A  36      -2.033  -4.273 -13.984  1.00  4.24           C  
ATOM    571  CG  TYR A  36      -1.371  -4.862 -12.736  1.00  4.24           C  
ATOM    572  CD1 TYR A  36      -1.235  -6.230 -12.593  1.00  4.24           C  
ATOM    573  CD2 TYR A  36      -0.920  -4.029 -11.727  1.00  4.24           C  
ATOM    574  CE1 TYR A  36      -0.645  -6.757 -11.468  1.00  4.24           C  
ATOM    575  CE2 TYR A  36      -0.322  -4.556 -10.608  1.00  4.24           C  
ATOM    576  CZ  TYR A  36      -0.185  -5.913 -10.474  1.00  4.24           C  
ATOM    577  OH  TYR A  36       0.412  -6.442  -9.348  1.00  4.24           O  
ATOM    578  H   TYR A  36      -4.722  -5.446 -14.052  1.00  4.24           H  
ATOM    579  HA  TYR A  36      -3.432  -3.047 -12.989  1.00  4.24           H  
ATOM    580 1HB  TYR A  36      -2.035  -5.043 -14.760  1.00  4.24           H  
ATOM    581 2HB  TYR A  36      -1.435  -3.477 -14.359  1.00  4.24           H  
ATOM    582  HD1 TYR A  36      -1.584  -6.890 -13.362  1.00  4.24           H  
ATOM    583  HD2 TYR A  36      -1.034  -2.953 -11.817  1.00  4.24           H  
ATOM    584  HE1 TYR A  36      -0.539  -7.839 -11.365  1.00  4.24           H  
ATOM    585  HE2 TYR A  36       0.037  -3.895  -9.824  1.00  4.24           H  
ATOM    586  HH  TYR A  36       0.423  -7.400  -9.411  1.00  4.24           H  
ATOM    587  N   LYS A  37      -4.832  -2.103 -15.136  1.00  3.65           N  
ATOM    588  CA  LYS A  37      -5.769  -1.445 -14.205  1.00  3.65           C  
ATOM    589  C   LYS A  37      -5.327  -1.156 -12.758  1.00  3.65           C  
ATOM    590  O   LYS A  37      -4.154  -0.867 -12.507  1.00  3.65           O  
ATOM    591  CB  LYS A  37      -7.044  -2.298 -14.231  1.00  3.65           C  
ATOM    592  CG  LYS A  37      -7.642  -2.406 -15.623  1.00  3.65           C  
ATOM    593  CD  LYS A  37      -8.966  -3.139 -15.626  1.00  3.65           C  
ATOM    594  CE  LYS A  37      -9.504  -3.261 -17.047  1.00  3.65           C  
ATOM    595  NZ  LYS A  37     -10.823  -3.951 -17.090  1.00  3.65           N  
ATOM    596  H   LYS A  37      -4.936  -1.752 -16.076  1.00  3.65           H  
ATOM    597  HA  LYS A  37      -6.019  -0.481 -14.644  1.00  3.65           H  
ATOM    598 1HB  LYS A  37      -6.845  -3.304 -13.849  1.00  3.65           H  
ATOM    599 2HB  LYS A  37      -7.832  -1.861 -13.643  1.00  3.65           H  
ATOM    600 1HG  LYS A  37      -7.778  -1.410 -16.036  1.00  3.65           H  
ATOM    601 2HG  LYS A  37      -6.946  -2.956 -16.263  1.00  3.65           H  
ATOM    602 1HD  LYS A  37      -8.828  -4.136 -15.203  1.00  3.65           H  
ATOM    603 2HD  LYS A  37      -9.685  -2.598 -15.012  1.00  3.65           H  
ATOM    604 1HE  LYS A  37      -9.611  -2.264 -17.475  1.00  3.65           H  
ATOM    605 2HE  LYS A  37      -8.788  -3.828 -17.648  1.00  3.65           H  
ATOM    606 1HZ  LYS A  37     -11.141  -4.013 -18.048  1.00  3.65           H  
ATOM    607 2HZ  LYS A  37     -10.730  -4.880 -16.705  1.00  3.65           H  
ATOM    608 3HZ  LYS A  37     -11.495  -3.428 -16.546  1.00  3.65           H  
ATOM    609  N   LYS A  38      -6.298  -1.242 -11.824  1.00  3.17           N  
ATOM    610  CA  LYS A  38      -6.145  -1.110 -10.371  1.00  3.17           C  
ATOM    611  C   LYS A  38      -4.902  -0.354  -9.932  1.00  3.17           C  
ATOM    612  O   LYS A  38      -4.904   0.873  -9.788  1.00  3.17           O  
ATOM    613  CB  LYS A  38      -6.234  -2.445  -9.647  1.00  3.17           C  
ATOM    614  CG  LYS A  38      -7.573  -3.144  -9.757  1.00  3.17           C  
ATOM    615  CD  LYS A  38      -7.588  -4.415  -8.920  1.00  3.17           C  
ATOM    616  CE  LYS A  38      -8.835  -5.246  -9.188  1.00  3.17           C  
ATOM    617  NZ  LYS A  38     -10.077  -4.547  -8.760  1.00  3.17           N  
ATOM    618  H   LYS A  38      -7.232  -1.446 -12.134  1.00  3.17           H  
ATOM    619  HA  LYS A  38      -6.992  -0.528 -10.013  1.00  3.17           H  
ATOM    620 1HB  LYS A  38      -5.520  -3.093  -9.987  1.00  3.17           H  
ATOM    621 2HB  LYS A  38      -6.040  -2.283  -8.583  1.00  3.17           H  
ATOM    622 1HG  LYS A  38      -8.366  -2.481  -9.419  1.00  3.17           H  
ATOM    623 2HG  LYS A  38      -7.754  -3.408 -10.803  1.00  3.17           H  
ATOM    624 1HD  LYS A  38      -6.697  -5.003  -9.132  1.00  3.17           H  
ATOM    625 2HD  LYS A  38      -7.569  -4.143  -7.865  1.00  3.17           H  
ATOM    626 1HE  LYS A  38      -8.894  -5.455 -10.260  1.00  3.17           H  
ATOM    627 2HE  LYS A  38      -8.754  -6.189  -8.651  1.00  3.17           H  
ATOM    628 1HZ  LYS A  38     -10.876  -5.131  -8.959  1.00  3.17           H  
ATOM    629 2HZ  LYS A  38     -10.033  -4.358  -7.768  1.00  3.17           H  
ATOM    630 3HZ  LYS A  38     -10.161  -3.678  -9.267  1.00  3.17           H  
ATOM    631  N   ASN A  39      -3.874  -1.132  -9.605  1.00  2.84           N  
ATOM    632  CA  ASN A  39      -2.685  -0.669  -8.895  1.00  2.84           C  
ATOM    633  C   ASN A  39      -1.865   0.382  -9.642  1.00  2.84           C  
ATOM    634  O   ASN A  39      -1.054   1.080  -9.031  1.00  2.84           O  
ATOM    635  CB  ASN A  39      -1.829  -1.857  -8.541  1.00  2.84           C  
ATOM    636  CG  ASN A  39      -2.435  -2.689  -7.433  1.00  2.84           C  
ATOM    637  OD1 ASN A  39      -3.335  -2.228  -6.720  1.00  2.84           O  
ATOM    638  ND2 ASN A  39      -1.958  -3.898  -7.266  1.00  2.84           N  
ATOM    639  H   ASN A  39      -3.926  -2.119  -9.874  1.00  2.84           H  
ATOM    640  HA  ASN A  39      -3.016  -0.204  -7.967  1.00  2.84           H  
ATOM    641 1HB  ASN A  39      -1.744  -2.470  -9.416  1.00  2.84           H  
ATOM    642 2HB  ASN A  39      -0.830  -1.532  -8.258  1.00  2.84           H  
ATOM    643 1HD2 ASN A  39      -2.326  -4.486  -6.546  1.00  2.84           H  
ATOM    644 2HD2 ASN A  39      -1.223  -4.238  -7.854  1.00  2.84           H  
ATOM    645  N   TYR A  40      -2.041   0.477 -10.956  1.00  2.65           N  
ATOM    646  CA  TYR A  40      -1.302   1.453 -11.746  1.00  2.65           C  
ATOM    647  C   TYR A  40      -2.157   2.662 -12.129  1.00  2.65           C  
ATOM    648  O   TYR A  40      -1.773   3.427 -13.012  1.00  2.65           O  
ATOM    649  CB  TYR A  40      -0.753   0.855 -13.030  1.00  2.65           C  
ATOM    650  CG  TYR A  40       0.266  -0.246 -12.904  1.00  2.65           C  
ATOM    651  CD1 TYR A  40       0.185  -1.320 -13.759  1.00  2.65           C  
ATOM    652  CD2 TYR A  40       1.260  -0.197 -11.945  1.00  2.65           C  
ATOM    653  CE1 TYR A  40       1.103  -2.346 -13.680  1.00  2.65           C  
ATOM    654  CE2 TYR A  40       2.181  -1.230 -11.859  1.00  2.65           C  
ATOM    655  CZ  TYR A  40       2.101  -2.301 -12.730  1.00  2.65           C  
ATOM    656  OH  TYR A  40       3.012  -3.328 -12.655  1.00  2.65           O  
ATOM    657  H   TYR A  40      -2.738  -0.112 -11.416  1.00  2.65           H  
ATOM    658  HA  TYR A  40      -0.469   1.818 -11.148  1.00  2.65           H  
ATOM    659 1HB  TYR A  40      -1.592   0.443 -13.559  1.00  2.65           H  
ATOM    660 2HB  TYR A  40      -0.330   1.644 -13.651  1.00  2.65           H  
ATOM    661  HD1 TYR A  40      -0.601  -1.353 -14.506  1.00  2.65           H  
ATOM    662  HD2 TYR A  40       1.320   0.650 -11.262  1.00  2.65           H  
ATOM    663  HE1 TYR A  40       1.036  -3.186 -14.361  1.00  2.65           H  
ATOM    664  HE2 TYR A  40       2.967  -1.197 -11.107  1.00  2.65           H  
ATOM    665  HH  TYR A  40       2.758  -4.024 -13.270  1.00  2.65           H  
ATOM    666  N   SER A  41      -3.313   2.835 -11.498  1.00  2.54           N  
ATOM    667  CA  SER A  41      -4.185   3.950 -11.845  1.00  2.54           C  
ATOM    668  C   SER A  41      -3.565   5.333 -11.673  1.00  2.54           C  
ATOM    669  O   SER A  41      -2.899   5.633 -10.680  1.00  2.54           O  
ATOM    670  CB  SER A  41      -5.451   3.913 -11.024  1.00  2.54           C  
ATOM    671  OG  SER A  41      -6.248   5.048 -11.292  1.00  2.54           O  
ATOM    672  H   SER A  41      -3.619   2.166 -10.788  1.00  2.54           H  
ATOM    673  HA  SER A  41      -4.457   3.837 -12.894  1.00  2.54           H  
ATOM    674 1HB  SER A  41      -6.008   3.004 -11.256  1.00  2.54           H  
ATOM    675 2HB  SER A  41      -5.200   3.878  -9.962  1.00  2.54           H  
ATOM    676  HG  SER A  41      -7.101   4.853 -10.891  1.00  2.54           H  
ATOM    677  N   TYR A  42      -3.887   6.219 -12.614  1.00  2.45           N  
ATOM    678  CA  TYR A  42      -3.472   7.623 -12.600  1.00  2.45           C  
ATOM    679  C   TYR A  42      -3.981   8.353 -11.361  1.00  2.45           C  
ATOM    680  O   TYR A  42      -3.441   9.384 -10.961  1.00  2.45           O  
ATOM    681  CB  TYR A  42      -3.982   8.337 -13.840  1.00  2.45           C  
ATOM    682  CG  TYR A  42      -5.471   8.608 -13.810  1.00  2.45           C  
ATOM    683  CD1 TYR A  42      -5.948   9.794 -13.269  1.00  2.45           C  
ATOM    684  CD2 TYR A  42      -6.360   7.668 -14.304  1.00  2.45           C  
ATOM    685  CE1 TYR A  42      -7.306  10.044 -13.230  1.00  2.45           C  
ATOM    686  CE2 TYR A  42      -7.722   7.917 -14.264  1.00  2.45           C  
ATOM    687  CZ  TYR A  42      -8.194   9.100 -13.731  1.00  2.45           C  
ATOM    688  OH  TYR A  42      -9.549   9.350 -13.697  1.00  2.45           O  
ATOM    689  H   TYR A  42      -4.444   5.894 -13.390  1.00  2.45           H  
ATOM    690  HA  TYR A  42      -2.384   7.659 -12.588  1.00  2.45           H  
ATOM    691 1HB  TYR A  42      -3.463   9.291 -13.948  1.00  2.45           H  
ATOM    692 2HB  TYR A  42      -3.758   7.738 -14.724  1.00  2.45           H  
ATOM    693  HD1 TYR A  42      -5.247  10.531 -12.876  1.00  2.45           H  
ATOM    694  HD2 TYR A  42      -5.987   6.734 -14.722  1.00  2.45           H  
ATOM    695  HE1 TYR A  42      -7.677  10.976 -12.807  1.00  2.45           H  
ATOM    696  HE2 TYR A  42      -8.422   7.178 -14.654  1.00  2.45           H  
ATOM    697  HH  TYR A  42      -9.703  10.219 -13.314  1.00  2.45           H  
ATOM    698  N   LYS A  43      -5.033   7.812 -10.742  1.00  2.34           N  
ATOM    699  CA  LYS A  43      -5.644   8.405  -9.565  1.00  2.34           C  
ATOM    700  C   LYS A  43      -4.682   8.412  -8.383  1.00  2.34           C  
ATOM    701  O   LYS A  43      -4.890   9.136  -7.409  1.00  2.34           O  
ATOM    702  CB  LYS A  43      -6.929   7.670  -9.202  1.00  2.34           C  
ATOM    703  CG  LYS A  43      -8.050   7.858 -10.218  1.00  2.34           C  
ATOM    704  CD  LYS A  43      -9.306   7.108  -9.817  1.00  2.34           C  
ATOM    705  CE  LYS A  43     -10.414   7.293 -10.846  1.00  2.34           C  
ATOM    706  NZ  LYS A  43     -11.648   6.538 -10.472  1.00  2.34           N  
ATOM    707  H   LYS A  43      -5.422   6.937 -11.093  1.00  2.34           H  
ATOM    708  HA  LYS A  43      -5.896   9.439  -9.797  1.00  2.34           H  
ATOM    709 1HB  LYS A  43      -6.720   6.604  -9.114  1.00  2.34           H  
ATOM    710 2HB  LYS A  43      -7.284   8.015  -8.231  1.00  2.34           H  
ATOM    711 1HG  LYS A  43      -8.279   8.919 -10.320  1.00  2.34           H  
ATOM    712 2HG  LYS A  43      -7.711   7.486 -11.183  1.00  2.34           H  
ATOM    713 1HD  LYS A  43      -9.079   6.046  -9.725  1.00  2.34           H  
ATOM    714 2HD  LYS A  43      -9.655   7.473  -8.852  1.00  2.34           H  
ATOM    715 1HE  LYS A  43     -10.655   8.352 -10.925  1.00  2.34           H  
ATOM    716 2HE  LYS A  43     -10.061   6.939 -11.816  1.00  2.34           H  
ATOM    717 1HZ  LYS A  43     -12.358   6.683 -11.176  1.00  2.34           H  
ATOM    718 2HZ  LYS A  43     -11.436   5.553 -10.408  1.00  2.34           H  
ATOM    719 3HZ  LYS A  43     -11.988   6.868  -9.580  1.00  2.34           H  
ATOM    720  N   ASN A  44      -3.623   7.602  -8.462  1.00  2.20           N  
ATOM    721  CA  ASN A  44      -2.646   7.513  -7.400  1.00  2.20           C  
ATOM    722  C   ASN A  44      -1.488   8.501  -7.600  1.00  2.20           C  
ATOM    723  O   ASN A  44      -0.525   8.484  -6.833  1.00  2.20           O  
ATOM    724  CB  ASN A  44      -2.099   6.103  -7.329  1.00  2.20           C  
ATOM    725  CG  ASN A  44      -3.120   5.088  -6.895  1.00  2.20           C  
ATOM    726  OD1 ASN A  44      -3.972   5.336  -6.029  1.00  2.20           O  
ATOM    727  ND2 ASN A  44      -3.041   3.934  -7.498  1.00  2.20           N  
ATOM    728  H   ASN A  44      -3.482   7.019  -9.288  1.00  2.20           H  
ATOM    729  HA  ASN A  44      -3.133   7.763  -6.456  1.00  2.20           H  
ATOM    730 1HB  ASN A  44      -1.721   5.817  -8.313  1.00  2.20           H  
ATOM    731 2HB  ASN A  44      -1.260   6.075  -6.638  1.00  2.20           H  
ATOM    732 1HD2 ASN A  44      -3.680   3.197  -7.275  1.00  2.20           H  
ATOM    733 2HD2 ASN A  44      -2.328   3.797  -8.189  1.00  2.20           H  
ATOM    734  N   ILE A  45      -1.564   9.369  -8.618  1.00  2.04           N  
ATOM    735  CA  ILE A  45      -0.499  10.349  -8.821  1.00  2.04           C  
ATOM    736  C   ILE A  45      -0.672  11.574  -7.934  1.00  2.04           C  
ATOM    737  O   ILE A  45      -1.684  12.276  -7.988  1.00  2.04           O  
ATOM    738  CB  ILE A  45      -0.425  10.821 -10.292  1.00  2.04           C  
ATOM    739  CG1 ILE A  45      -0.071   9.648 -11.214  1.00  2.04           C  
ATOM    740  CG2 ILE A  45       0.609  11.974 -10.446  1.00  2.04           C  
ATOM    741  CD1 ILE A  45      -0.245   9.969 -12.684  1.00  2.04           C  
ATOM    742  H   ILE A  45      -2.355   9.357  -9.260  1.00  2.04           H  
ATOM    743  HA  ILE A  45       0.451   9.881  -8.568  1.00  2.04           H  
ATOM    744  HB  ILE A  45      -1.411  11.179 -10.597  1.00  2.04           H  
ATOM    745 1HG1 ILE A  45       0.969   9.371 -11.046  1.00  2.04           H  
ATOM    746 2HG1 ILE A  45      -0.703   8.793 -10.965  1.00  2.04           H  
ATOM    747 1HG2 ILE A  45       0.636  12.303 -11.484  1.00  2.04           H  
ATOM    748 2HG2 ILE A  45       0.324  12.811  -9.811  1.00  2.04           H  
ATOM    749 3HG2 ILE A  45       1.595  11.619 -10.150  1.00  2.04           H  
ATOM    750 1HD1 ILE A  45       0.027   9.112 -13.282  1.00  2.04           H  
ATOM    751 2HD1 ILE A  45      -1.289  10.231 -12.876  1.00  2.04           H  
ATOM    752 3HD1 ILE A  45       0.386  10.808 -12.951  1.00  2.04           H  
ATOM    753  N   GLN A  46       0.353  11.851  -7.146  1.00  1.87           N  
ATOM    754  CA  GLN A  46       0.379  12.997  -6.253  1.00  1.87           C  
ATOM    755  C   GLN A  46       1.542  13.886  -6.614  1.00  1.87           C  
ATOM    756  O   GLN A  46       2.642  13.386  -6.888  1.00  1.87           O  
ATOM    757  CB  GLN A  46       0.487  12.576  -4.785  1.00  1.87           C  
ATOM    758  CG  GLN A  46       0.543  13.760  -3.812  1.00  1.87           C  
ATOM    759  CD  GLN A  46       0.519  13.352  -2.347  1.00  1.87           C  
ATOM    760  OE1 GLN A  46      -0.527  12.945  -1.828  1.00  1.87           O  
ATOM    761  NE2 GLN A  46       1.663  13.459  -1.670  1.00  1.87           N  
ATOM    762  H   GLN A  46       1.144  11.221  -7.148  1.00  1.87           H  
ATOM    763  HA  GLN A  46      -0.537  13.570  -6.385  1.00  1.87           H  
ATOM    764 1HB  GLN A  46      -0.366  11.951  -4.521  1.00  1.87           H  
ATOM    765 2HB  GLN A  46       1.388  11.975  -4.644  1.00  1.87           H  
ATOM    766 1HG  GLN A  46       1.475  14.304  -3.985  1.00  1.87           H  
ATOM    767 2HG  GLN A  46      -0.309  14.411  -4.000  1.00  1.87           H  
ATOM    768 1HE2 GLN A  46       1.698  13.204  -0.704  1.00  1.87           H  
ATOM    769 2HE2 GLN A  46       2.513  13.772  -2.137  1.00  1.87           H  
ATOM    770  N   ALA A  47       1.299  15.191  -6.673  1.00  1.74           N  
ATOM    771  CA  ALA A  47       2.390  16.078  -6.998  1.00  1.74           C  
ATOM    772  C   ALA A  47       2.196  17.490  -6.440  1.00  1.74           C  
ATOM    773  O   ALA A  47       1.068  17.956  -6.256  1.00  1.74           O  
ATOM    774  CB  ALA A  47       2.576  16.115  -8.487  1.00  1.74           C  
ATOM    775  H   ALA A  47       0.380  15.559  -6.470  1.00  1.74           H  
ATOM    776  HA  ALA A  47       3.278  15.663  -6.540  1.00  1.74           H  
ATOM    777 1HB  ALA A  47       3.445  16.730  -8.670  1.00  1.74           H  
ATOM    778 2HB  ALA A  47       2.748  15.116  -8.874  1.00  1.74           H  
ATOM    779 3HB  ALA A  47       1.695  16.532  -8.952  1.00  1.74           H  
ATOM    780  N   ILE A  48       3.324  18.150  -6.186  1.00  1.66           N  
ATOM    781  CA  ILE A  48       3.421  19.487  -5.599  1.00  1.66           C  
ATOM    782  C   ILE A  48       4.181  20.564  -6.391  1.00  1.66           C  
ATOM    783  O   ILE A  48       5.282  20.327  -6.890  1.00  1.66           O  
ATOM    784  CB  ILE A  48       4.115  19.353  -4.222  1.00  1.66           C  
ATOM    785  CG1 ILE A  48       3.265  18.501  -3.268  1.00  1.66           C  
ATOM    786  CG2 ILE A  48       4.465  20.715  -3.619  1.00  1.66           C  
ATOM    787  CD1 ILE A  48       3.990  18.123  -1.998  1.00  1.66           C  
ATOM    788  H   ILE A  48       4.189  17.653  -6.378  1.00  1.66           H  
ATOM    789  HA  ILE A  48       2.405  19.848  -5.444  1.00  1.66           H  
ATOM    790  HB  ILE A  48       5.028  18.810  -4.371  1.00  1.66           H  
ATOM    791 1HG1 ILE A  48       2.367  19.059  -3.004  1.00  1.66           H  
ATOM    792 2HG1 ILE A  48       2.971  17.583  -3.763  1.00  1.66           H  
ATOM    793 1HG2 ILE A  48       4.982  20.569  -2.672  1.00  1.66           H  
ATOM    794 2HG2 ILE A  48       5.117  21.259  -4.295  1.00  1.66           H  
ATOM    795 3HG2 ILE A  48       3.555  21.292  -3.450  1.00  1.66           H  
ATOM    796 1HD1 ILE A  48       3.330  17.525  -1.368  1.00  1.66           H  
ATOM    797 2HD1 ILE A  48       4.876  17.542  -2.239  1.00  1.66           H  
ATOM    798 3HD1 ILE A  48       4.281  19.024  -1.462  1.00  1.66           H  
ATOM    799  N   ASP A  49       3.581  21.760  -6.474  1.00  1.64           N  
ATOM    800  CA  ASP A  49       4.238  22.954  -7.034  1.00  1.64           C  
ATOM    801  C   ASP A  49       4.974  23.675  -5.902  1.00  1.64           C  
ATOM    802  O   ASP A  49       4.338  24.106  -4.943  1.00  1.64           O  
ATOM    803  CB  ASP A  49       3.224  23.950  -7.615  1.00  1.64           C  
ATOM    804  CG  ASP A  49       2.588  23.588  -8.956  1.00  1.64           C  
ATOM    805  OD1 ASP A  49       3.306  23.368  -9.909  1.00  1.64           O  
ATOM    806  OD2 ASP A  49       1.386  23.510  -9.005  1.00  1.64           O  
ATOM    807  H   ASP A  49       2.654  21.857  -6.085  1.00  1.64           H  
ATOM    808  HA  ASP A  49       4.959  22.654  -7.796  1.00  1.64           H  
ATOM    809 1HB  ASP A  49       2.424  24.099  -6.890  1.00  1.64           H  
ATOM    810 2HB  ASP A  49       3.724  24.916  -7.731  1.00  1.64           H  
ATOM    811  N   PHE A  50       6.299  23.775  -5.980  1.00  1.67           N  
ATOM    812  CA  PHE A  50       7.049  24.407  -4.895  1.00  1.67           C  
ATOM    813  C   PHE A  50       7.140  25.938  -5.009  1.00  1.67           C  
ATOM    814  O   PHE A  50       6.810  26.632  -4.043  1.00  1.67           O  
ATOM    815  CB  PHE A  50       8.450  23.820  -4.826  1.00  1.67           C  
ATOM    816  CG  PHE A  50       9.310  24.365  -3.755  1.00  1.67           C  
ATOM    817  CD1 PHE A  50       9.115  24.002  -2.434  1.00  1.67           C  
ATOM    818  CD2 PHE A  50      10.329  25.249  -4.064  1.00  1.67           C  
ATOM    819  CE1 PHE A  50       9.927  24.513  -1.437  1.00  1.67           C  
ATOM    820  CE2 PHE A  50      11.141  25.762  -3.076  1.00  1.67           C  
ATOM    821  CZ  PHE A  50      10.939  25.395  -1.758  1.00  1.67           C  
ATOM    822  H   PHE A  50       6.801  23.383  -6.776  1.00  1.67           H  
ATOM    823  HA  PHE A  50       6.545  24.171  -3.961  1.00  1.67           H  
ATOM    824 1HB  PHE A  50       8.389  22.738  -4.709  1.00  1.67           H  
ATOM    825 2HB  PHE A  50       8.925  24.016  -5.745  1.00  1.67           H  
ATOM    826  HD1 PHE A  50       8.313  23.306  -2.186  1.00  1.67           H  
ATOM    827  HD2 PHE A  50      10.483  25.537  -5.108  1.00  1.67           H  
ATOM    828  HE1 PHE A  50       9.766  24.222  -0.400  1.00  1.67           H  
ATOM    829  HE2 PHE A  50      11.939  26.458  -3.333  1.00  1.67           H  
ATOM    830  HZ  PHE A  50      11.579  25.800  -0.976  1.00  1.67           H  
ATOM    831  N   THR A  51       7.601  26.466  -6.154  1.00  1.74           N  
ATOM    832  CA  THR A  51       7.751  27.913  -6.301  1.00  1.74           C  
ATOM    833  C   THR A  51       6.408  28.636  -6.274  1.00  1.74           C  
ATOM    834  O   THR A  51       6.353  29.814  -5.916  1.00  1.74           O  
ATOM    835  OXT THR A  51       5.484  28.172  -6.941  1.00  1.74           O  
ATOM    836  CB  THR A  51       8.475  28.273  -7.611  1.00  1.74           C  
ATOM    837  OG1 THR A  51       9.755  27.655  -7.631  1.00  1.74           O  
ATOM    838  CG2 THR A  51       8.647  29.772  -7.728  1.00  1.74           C  
ATOM    839  H   THR A  51       7.892  25.874  -6.937  1.00  1.74           H  
ATOM    840  HA  THR A  51       8.349  28.279  -5.465  1.00  1.74           H  
ATOM    841  HB  THR A  51       7.893  27.908  -8.459  1.00  1.74           H  
ATOM    842  HG1 THR A  51       9.618  26.699  -7.750  1.00  1.74           H  
ATOM    843 1HG2 THR A  51       9.161  30.003  -8.660  1.00  1.74           H  
ATOM    844 2HG2 THR A  51       7.670  30.254  -7.723  1.00  1.74           H  
ATOM    845 3HG2 THR A  51       9.236  30.135  -6.888  1.00  1.74           H  
TER     846
ENDMDL

REMARK ID 693022 MODEL 5 Vaccine2
PFRMAT TS
TARGET Vaccine2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.276  -0.223  -1.355  1.00  4.72           N  
ATOM      2  CA  ALA A   1       0.819   0.057  -0.436  1.00  4.72           C  
ATOM      3  C   ALA A   1       0.730   1.493   0.047  1.00  4.72           C  
ATOM      4  O   ALA A   1       0.413   1.743   1.210  1.00  4.72           O  
ATOM      5  CB  ALA A   1       2.164  -0.206  -1.104  1.00  4.72           C  
ATOM      6 1H   ALA A   1       0.087  -0.544  -2.241  1.00  4.72           H  
ATOM      7 2H   ALA A   1      -0.872  -0.935  -0.957  1.00  4.72           H  
ATOM      8 3H   ALA A   1      -0.810   0.623  -1.494  1.00  4.72           H  
ATOM      9  HA  ALA A   1       0.719  -0.598   0.429  1.00  4.72           H  
ATOM     10 1HB  ALA A   1       2.961  -0.011  -0.389  1.00  4.72           H  
ATOM     11 2HB  ALA A   1       2.211  -1.247  -1.423  1.00  4.72           H  
ATOM     12 3HB  ALA A   1       2.285   0.440  -1.969  1.00  4.72           H  
ATOM     13  N   TYR A   2       1.010   2.440  -0.847  1.00  3.75           N  
ATOM     14  CA  TYR A   2       1.000   3.852  -0.480  1.00  3.75           C  
ATOM     15  C   TYR A   2       0.146   4.666  -1.444  1.00  3.75           C  
ATOM     16  O   TYR A   2      -0.028   4.281  -2.601  1.00  3.75           O  
ATOM     17  CB  TYR A   2       2.424   4.413  -0.495  1.00  3.75           C  
ATOM     18  CG  TYR A   2       3.378   3.709   0.440  1.00  3.75           C  
ATOM     19  CD1 TYR A   2       4.128   2.639  -0.023  1.00  3.75           C  
ATOM     20  CD2 TYR A   2       3.497   4.119   1.752  1.00  3.75           C  
ATOM     21  CE1 TYR A   2       4.996   1.983   0.824  1.00  3.75           C  
ATOM     22  CE2 TYR A   2       4.363   3.464   2.602  1.00  3.75           C  
ATOM     23  CZ  TYR A   2       5.110   2.400   2.143  1.00  3.75           C  
ATOM     24  OH  TYR A   2       5.972   1.750   2.995  1.00  3.75           O  
ATOM     25  H   TYR A   2       1.259   2.204  -1.794  1.00  3.75           H  
ATOM     26  HA  TYR A   2       0.576   3.960   0.518  1.00  3.75           H  
ATOM     27 1HB  TYR A   2       2.823   4.345  -1.507  1.00  3.75           H  
ATOM     28 2HB  TYR A   2       2.398   5.472  -0.231  1.00  3.75           H  
ATOM     29  HD1 TYR A   2       4.035   2.316  -1.060  1.00  3.75           H  
ATOM     30  HD2 TYR A   2       2.905   4.957   2.117  1.00  3.75           H  
ATOM     31  HE1 TYR A   2       5.586   1.143   0.461  1.00  3.75           H  
ATOM     32  HE2 TYR A   2       4.455   3.786   3.638  1.00  3.75           H  
ATOM     33  HH  TYR A   2       5.932   2.161   3.862  1.00  3.75           H  
ATOM     34  N   GLY A   3      -0.375   5.792  -0.966  1.00  2.90           N  
ATOM     35  CA  GLY A   3      -1.093   6.718  -1.837  1.00  2.90           C  
ATOM     36  C   GLY A   3      -0.089   7.718  -2.388  1.00  2.90           C  
ATOM     37  O   GLY A   3       1.119   7.529  -2.221  1.00  2.90           O  
ATOM     38  H   GLY A   3      -0.238   6.030   0.005  1.00  2.90           H  
ATOM     39 1HA  GLY A   3      -1.570   6.175  -2.652  1.00  2.90           H  
ATOM     40 2HA  GLY A   3      -1.874   7.235  -1.281  1.00  2.90           H  
ATOM     41  N   LEU A   4      -0.574   8.776  -3.024  1.00  2.24           N  
ATOM     42  CA  LEU A   4       0.329   9.770  -3.604  1.00  2.24           C  
ATOM     43  C   LEU A   4       0.260  11.088  -2.845  1.00  2.24           C  
ATOM     44  O   LEU A   4      -0.756  11.389  -2.226  1.00  2.24           O  
ATOM     45  CB  LEU A   4      -0.010  10.004  -5.078  1.00  2.24           C  
ATOM     46  CG  LEU A   4       0.026   8.758  -5.979  1.00  2.24           C  
ATOM     47  CD1 LEU A   4      -0.386   9.154  -7.395  1.00  2.24           C  
ATOM     48  CD2 LEU A   4       1.421   8.155  -5.960  1.00  2.24           C  
ATOM     49  H   LEU A   4      -1.584   8.900  -3.112  1.00  2.24           H  
ATOM     50  HA  LEU A   4       1.348   9.395  -3.541  1.00  2.24           H  
ATOM     51 1HB  LEU A   4      -1.017  10.422  -5.134  1.00  2.24           H  
ATOM     52 2HB  LEU A   4       0.689  10.733  -5.483  1.00  2.24           H  
ATOM     53  HG  LEU A   4      -0.689   8.023  -5.609  1.00  2.24           H  
ATOM     54 1HD1 LEU A   4      -0.373   8.272  -8.036  1.00  2.24           H  
ATOM     55 2HD1 LEU A   4      -1.390   9.578  -7.378  1.00  2.24           H  
ATOM     56 3HD1 LEU A   4       0.313   9.894  -7.783  1.00  2.24           H  
ATOM     57 1HD2 LEU A   4       1.446   7.268  -6.594  1.00  2.24           H  
ATOM     58 2HD2 LEU A   4       2.138   8.887  -6.332  1.00  2.24           H  
ATOM     59 3HD2 LEU A   4       1.689   7.874  -4.938  1.00  2.24           H  
ATOM     60  N   SER A   5       1.335  11.878  -2.896  1.00  1.81           N  
ATOM     61  CA  SER A   5       1.308  13.208  -2.287  1.00  1.81           C  
ATOM     62  C   SER A   5       2.139  14.193  -3.103  1.00  1.81           C  
ATOM     63  O   SER A   5       3.346  14.016  -3.274  1.00  1.81           O  
ATOM     64  CB  SER A   5       1.825  13.161  -0.862  1.00  1.81           C  
ATOM     65  OG  SER A   5       1.792  14.444  -0.281  1.00  1.81           O  
ATOM     66  H   SER A   5       2.161  11.572  -3.386  1.00  1.81           H  
ATOM     67  HA  SER A   5       0.281  13.566  -2.275  1.00  1.81           H  
ATOM     68 1HB  SER A   5       1.217  12.472  -0.273  1.00  1.81           H  
ATOM     69 2HB  SER A   5       2.846  12.787  -0.861  1.00  1.81           H  
ATOM     70  HG  SER A   5       2.114  15.042  -0.972  1.00  1.81           H  
ATOM     71  N   MET A   6       1.471  15.227  -3.603  1.00  1.57           N  
ATOM     72  CA  MET A   6       2.089  16.252  -4.443  1.00  1.57           C  
ATOM     73  C   MET A   6       2.233  17.582  -3.699  1.00  1.57           C  
ATOM     74  O   MET A   6       1.308  17.994  -2.995  1.00  1.57           O  
ATOM     75  CB  MET A   6       1.245  16.414  -5.705  1.00  1.57           C  
ATOM     76  CG  MET A   6       1.727  17.439  -6.713  1.00  1.57           C  
ATOM     77  SD  MET A   6       0.648  17.483  -8.160  1.00  1.57           S  
ATOM     78  CE  MET A   6       1.194  18.940  -9.030  1.00  1.57           C  
ATOM     79  H   MET A   6       0.465  15.277  -3.422  1.00  1.57           H  
ATOM     80  HA  MET A   6       3.089  15.918  -4.721  1.00  1.57           H  
ATOM     81 1HB  MET A   6       1.182  15.456  -6.219  1.00  1.57           H  
ATOM     82 2HB  MET A   6       0.226  16.688  -5.419  1.00  1.57           H  
ATOM     83 1HG  MET A   6       1.781  18.421  -6.278  1.00  1.57           H  
ATOM     84 2HG  MET A   6       2.728  17.170  -7.043  1.00  1.57           H  
ATOM     85 1HE  MET A   6       0.603  19.062  -9.937  1.00  1.57           H  
ATOM     86 2HE  MET A   6       1.066  19.808  -8.404  1.00  1.57           H  
ATOM     87 3HE  MET A   6       2.246  18.834  -9.291  1.00  1.57           H  
ATOM     88  N   ILE A   7       3.391  18.236  -3.832  1.00  1.47           N  
ATOM     89  CA  ILE A   7       3.590  19.544  -3.203  1.00  1.47           C  
ATOM     90  C   ILE A   7       3.507  20.626  -4.281  1.00  1.47           C  
ATOM     91  O   ILE A   7       4.188  20.541  -5.306  1.00  1.47           O  
ATOM     92  CB  ILE A   7       4.944  19.645  -2.478  1.00  1.47           C  
ATOM     93  CG1 ILE A   7       5.124  18.484  -1.482  1.00  1.47           C  
ATOM     94  CG2 ILE A   7       5.002  20.980  -1.730  1.00  1.47           C  
ATOM     95  CD1 ILE A   7       4.064  18.411  -0.433  1.00  1.47           C  
ATOM     96  H   ILE A   7       4.128  17.837  -4.398  1.00  1.47           H  
ATOM     97  HA  ILE A   7       2.794  19.725  -2.478  1.00  1.47           H  
ATOM     98  HB  ILE A   7       5.757  19.594  -3.202  1.00  1.47           H  
ATOM     99 1HG1 ILE A   7       5.132  17.542  -2.032  1.00  1.47           H  
ATOM    100 2HG1 ILE A   7       6.087  18.602  -0.984  1.00  1.47           H  
ATOM    101 1HG2 ILE A   7       5.954  21.074  -1.211  1.00  1.47           H  
ATOM    102 2HG2 ILE A   7       4.896  21.802  -2.438  1.00  1.47           H  
ATOM    103 3HG2 ILE A   7       4.185  21.020  -1.004  1.00  1.47           H  
ATOM    104 1HD1 ILE A   7       4.265  17.571   0.233  1.00  1.47           H  
ATOM    105 2HD1 ILE A   7       4.049  19.338   0.144  1.00  1.47           H  
ATOM    106 3HD1 ILE A   7       3.109  18.264  -0.917  1.00  1.47           H  
ATOM    107  N   ILE A   8       2.633  21.607  -4.064  1.00  1.46           N  
ATOM    108  CA  ILE A   8       2.362  22.663  -5.034  1.00  1.46           C  
ATOM    109  C   ILE A   8       2.642  24.076  -4.548  1.00  1.46           C  
ATOM    110  O   ILE A   8       2.044  24.521  -3.573  1.00  1.46           O  
ATOM    111  CB  ILE A   8       0.892  22.589  -5.431  1.00  1.46           C  
ATOM    112  CG1 ILE A   8       0.613  21.217  -5.947  1.00  1.46           C  
ATOM    113  CG2 ILE A   8       0.569  23.634  -6.440  1.00  1.46           C  
ATOM    114  CD1 ILE A   8       0.072  20.301  -4.907  1.00  1.46           C  
ATOM    115  H   ILE A   8       2.117  21.610  -3.188  1.00  1.46           H  
ATOM    116  HA  ILE A   8       2.977  22.480  -5.913  1.00  1.46           H  
ATOM    117  HB  ILE A   8       0.268  22.735  -4.545  1.00  1.46           H  
ATOM    118 1HG1 ILE A   8      -0.088  21.278  -6.732  1.00  1.46           H  
ATOM    119 2HG1 ILE A   8       1.532  20.801  -6.339  1.00  1.46           H  
ATOM    120 1HG2 ILE A   8      -0.482  23.564  -6.715  1.00  1.46           H  
ATOM    121 2HG2 ILE A   8       0.769  24.619  -6.020  1.00  1.46           H  
ATOM    122 3HG2 ILE A   8       1.194  23.473  -7.312  1.00  1.46           H  
ATOM    123 1HD1 ILE A   8      -0.117  19.323  -5.327  1.00  1.46           H  
ATOM    124 2HD1 ILE A   8       0.764  20.211  -4.090  1.00  1.46           H  
ATOM    125 3HD1 ILE A   8      -0.830  20.704  -4.542  1.00  1.46           H  
ATOM    126  N   ASP A   9       3.523  24.792  -5.237  1.00  1.49           N  
ATOM    127  CA  ASP A   9       3.825  26.164  -4.842  1.00  1.49           C  
ATOM    128  C   ASP A   9       2.947  27.243  -5.503  1.00  1.49           C  
ATOM    129  O   ASP A   9       2.310  28.047  -4.826  1.00  1.49           O  
ATOM    130  CB  ASP A   9       5.319  26.439  -5.077  1.00  1.49           C  
ATOM    131  CG  ASP A   9       5.812  26.166  -6.524  1.00  1.49           C  
ATOM    132  OD1 ASP A   9       5.018  25.738  -7.349  1.00  1.49           O  
ATOM    133  OD2 ASP A   9       6.970  26.384  -6.779  1.00  1.49           O  
ATOM    134  H   ASP A   9       3.997  24.372  -6.023  1.00  1.49           H  
ATOM    135  HA  ASP A   9       3.651  26.236  -3.771  1.00  1.49           H  
ATOM    136 1HB  ASP A   9       5.527  27.480  -4.840  1.00  1.49           H  
ATOM    137 2HB  ASP A   9       5.905  25.832  -4.382  1.00  1.49           H  
ATOM    138  N   GLY A  10       2.931  27.265  -6.833  1.00  1.54           N  
ATOM    139  CA  GLY A  10       2.209  28.302  -7.578  1.00  1.54           C  
ATOM    140  C   GLY A  10       1.057  27.851  -8.487  1.00  1.54           C  
ATOM    141  O   GLY A  10       0.518  28.671  -9.229  1.00  1.54           O  
ATOM    142  H   GLY A  10       3.494  26.569  -7.317  1.00  1.54           H  
ATOM    143 1HA  GLY A  10       1.826  29.036  -6.870  1.00  1.54           H  
ATOM    144 2HA  GLY A  10       2.936  28.838  -8.187  1.00  1.54           H  
ATOM    145  N   LYS A  11       0.669  26.578  -8.456  1.00  1.58           N  
ATOM    146  CA  LYS A  11      -0.394  26.113  -9.366  1.00  1.58           C  
ATOM    147  C   LYS A  11      -1.799  26.072  -8.763  1.00  1.58           C  
ATOM    148  O   LYS A  11      -2.759  25.780  -9.476  1.00  1.58           O  
ATOM    149  CB  LYS A  11      -0.060  24.737  -9.941  1.00  1.58           C  
ATOM    150  CG  LYS A  11       1.178  24.709 -10.819  1.00  1.58           C  
ATOM    151  CD  LYS A  11       1.453  23.313 -11.369  1.00  1.58           C  
ATOM    152  CE  LYS A  11       2.677  23.330 -12.286  1.00  1.58           C  
ATOM    153  NZ  LYS A  11       3.002  21.981 -12.826  1.00  1.58           N  
ATOM    154  H   LYS A  11       1.122  25.935  -7.825  1.00  1.58           H  
ATOM    155  HA  LYS A  11      -0.436  26.807 -10.206  1.00  1.58           H  
ATOM    156 1HB  LYS A  11       0.051  24.021  -9.159  1.00  1.58           H  
ATOM    157 2HB  LYS A  11      -0.898  24.403 -10.554  1.00  1.58           H  
ATOM    158 1HG  LYS A  11       1.042  25.400 -11.652  1.00  1.58           H  
ATOM    159 2HG  LYS A  11       2.040  25.038 -10.235  1.00  1.58           H  
ATOM    160 1HD  LYS A  11       1.629  22.622 -10.541  1.00  1.58           H  
ATOM    161 2HD  LYS A  11       0.588  22.965 -11.933  1.00  1.58           H  
ATOM    162 1HE  LYS A  11       2.479  24.004 -13.119  1.00  1.58           H  
ATOM    163 2HE  LYS A  11       3.535  23.704 -11.727  1.00  1.58           H  
ATOM    164 1HZ  LYS A  11       3.812  22.048 -13.427  1.00  1.58           H  
ATOM    165 2HZ  LYS A  11       3.204  21.351 -12.065  1.00  1.58           H  
ATOM    166 3HZ  LYS A  11       2.218  21.631 -13.357  1.00  1.58           H  
ATOM    167  N   ASP A  12      -1.919  26.358  -7.463  1.00  1.60           N  
ATOM    168  CA  ASP A  12      -3.180  26.281  -6.706  1.00  1.60           C  
ATOM    169  C   ASP A  12      -3.516  24.816  -6.480  1.00  1.60           C  
ATOM    170  O   ASP A  12      -2.981  23.936  -7.140  1.00  1.60           O  
ATOM    171  CB  ASP A  12      -4.345  27.036  -7.420  1.00  1.60           C  
ATOM    172  CG  ASP A  12      -5.683  27.275  -6.567  1.00  1.60           C  
ATOM    173  OD1 ASP A  12      -5.939  26.563  -5.600  1.00  1.60           O  
ATOM    174  OD2 ASP A  12      -6.403  28.182  -6.911  1.00  1.60           O  
ATOM    175  H   ASP A  12      -1.082  26.624  -6.962  1.00  1.60           H  
ATOM    176  HA  ASP A  12      -3.028  26.745  -5.731  1.00  1.60           H  
ATOM    177 1HB  ASP A  12      -3.982  28.002  -7.772  1.00  1.60           H  
ATOM    178 2HB  ASP A  12      -4.658  26.477  -8.296  1.00  1.60           H  
ATOM    179  N   LEU A  13      -4.411  24.554  -5.551  1.00  1.60           N  
ATOM    180  CA  LEU A  13      -4.810  23.192  -5.282  1.00  1.60           C  
ATOM    181  C   LEU A  13      -6.053  22.825  -6.049  1.00  1.60           C  
ATOM    182  O   LEU A  13      -6.270  21.657  -6.348  1.00  1.60           O  
ATOM    183  CB  LEU A  13      -5.037  22.949  -3.795  1.00  1.60           C  
ATOM    184  CG  LEU A  13      -3.824  23.109  -2.933  1.00  1.60           C  
ATOM    185  CD1 LEU A  13      -4.204  22.833  -1.490  1.00  1.60           C  
ATOM    186  CD2 LEU A  13      -2.760  22.171  -3.424  1.00  1.60           C  
ATOM    187  H   LEU A  13      -4.856  25.329  -5.071  1.00  1.60           H  
ATOM    188  HA  LEU A  13      -4.008  22.532  -5.601  1.00  1.60           H  
ATOM    189 1HB  LEU A  13      -5.797  23.646  -3.443  1.00  1.60           H  
ATOM    190 2HB  LEU A  13      -5.409  21.943  -3.671  1.00  1.60           H  
ATOM    191  HG  LEU A  13      -3.458  24.135  -3.003  1.00  1.60           H  
ATOM    192 1HD1 LEU A  13      -3.341  22.941  -0.850  1.00  1.60           H  
ATOM    193 2HD1 LEU A  13      -4.976  23.533  -1.176  1.00  1.60           H  
ATOM    194 3HD1 LEU A  13      -4.576  21.815  -1.406  1.00  1.60           H  
ATOM    195 1HD2 LEU A  13      -1.874  22.276  -2.826  1.00  1.60           H  
ATOM    196 2HD2 LEU A  13      -3.123  21.150  -3.357  1.00  1.60           H  
ATOM    197 3HD2 LEU A  13      -2.519  22.408  -4.463  1.00  1.60           H  
ATOM    198  N   LYS A  14      -6.899  23.794  -6.377  1.00  1.60           N  
ATOM    199  CA  LYS A  14      -8.126  23.383  -7.063  1.00  1.60           C  
ATOM    200  C   LYS A  14      -7.841  22.827  -8.462  1.00  1.60           C  
ATOM    201  O   LYS A  14      -8.388  21.795  -8.859  1.00  1.60           O  
ATOM    202  CB  LYS A  14      -9.119  24.533  -7.164  1.00  1.60           C  
ATOM    203  CG  LYS A  14      -9.755  24.937  -5.847  1.00  1.60           C  
ATOM    204  CD  LYS A  14     -10.735  26.092  -6.039  1.00  1.60           C  
ATOM    205  CE  LYS A  14     -11.376  26.502  -4.722  1.00  1.60           C  
ATOM    206  NZ  LYS A  14     -12.306  27.652  -4.893  1.00  1.60           N  
ATOM    207  H   LYS A  14      -6.690  24.775  -6.134  1.00  1.60           H  
ATOM    208  HA  LYS A  14      -8.590  22.586  -6.480  1.00  1.60           H  
ATOM    209 1HB  LYS A  14      -8.608  25.414  -7.564  1.00  1.60           H  
ATOM    210 2HB  LYS A  14      -9.913  24.270  -7.861  1.00  1.60           H  
ATOM    211 1HG  LYS A  14     -10.276  24.085  -5.412  1.00  1.60           H  
ATOM    212 2HG  LYS A  14      -8.966  25.254  -5.159  1.00  1.60           H  
ATOM    213 1HD  LYS A  14     -10.200  26.950  -6.454  1.00  1.60           H  
ATOM    214 2HD  LYS A  14     -11.516  25.796  -6.739  1.00  1.60           H  
ATOM    215 1HE  LYS A  14     -11.929  25.656  -4.316  1.00  1.60           H  
ATOM    216 2HE  LYS A  14     -10.592  26.782  -4.018  1.00  1.60           H  
ATOM    217 1HZ  LYS A  14     -12.709  27.894  -3.999  1.00  1.60           H  
ATOM    218 2HZ  LYS A  14     -11.799  28.445  -5.259  1.00  1.60           H  
ATOM    219 3HZ  LYS A  14     -13.042  27.397  -5.536  1.00  1.60           H  
ATOM    220  N   SER A  15      -6.934  23.482  -9.191  1.00  1.60           N  
ATOM    221  CA  SER A  15      -6.584  23.043 -10.542  1.00  1.60           C  
ATOM    222  C   SER A  15      -5.869  21.703 -10.499  1.00  1.60           C  
ATOM    223  O   SER A  15      -6.079  20.838 -11.357  1.00  1.60           O  
ATOM    224  CB  SER A  15      -5.698  24.072 -11.223  1.00  1.60           C  
ATOM    225  OG  SER A  15      -6.394  25.270 -11.451  1.00  1.60           O  
ATOM    226  H   SER A  15      -6.499  24.308  -8.806  1.00  1.60           H  
ATOM    227  HA  SER A  15      -7.501  22.927 -11.119  1.00  1.60           H  
ATOM    228 1HB  SER A  15      -4.822  24.269 -10.598  1.00  1.60           H  
ATOM    229 2HB  SER A  15      -5.339  23.670 -12.169  1.00  1.60           H  
ATOM    230  HG  SER A  15      -5.759  25.868 -11.860  1.00  1.60           H  
ATOM    231  N   VAL A  16      -5.007  21.551  -9.507  1.00  1.64           N  
ATOM    232  CA  VAL A  16      -4.206  20.358  -9.334  1.00  1.64           C  
ATOM    233  C   VAL A  16      -5.029  19.169  -8.885  1.00  1.64           C  
ATOM    234  O   VAL A  16      -4.887  18.078  -9.431  1.00  1.64           O  
ATOM    235  CB  VAL A  16      -3.073  20.645  -8.357  1.00  1.64           C  
ATOM    236  CG1 VAL A  16      -2.351  19.364  -8.024  1.00  1.64           C  
ATOM    237  CG2 VAL A  16      -2.137  21.661  -9.013  1.00  1.64           C  
ATOM    238  H   VAL A  16      -4.901  22.308  -8.843  1.00  1.64           H  
ATOM    239  HA  VAL A  16      -3.756  20.115 -10.296  1.00  1.64           H  
ATOM    240  HB  VAL A  16      -3.477  21.057  -7.434  1.00  1.64           H  
ATOM    241 1HG1 VAL A  16      -1.549  19.566  -7.335  1.00  1.64           H  
ATOM    242 2HG1 VAL A  16      -3.049  18.668  -7.568  1.00  1.64           H  
ATOM    243 3HG1 VAL A  16      -1.949  18.928  -8.937  1.00  1.64           H  
ATOM    244 1HG2 VAL A  16      -1.334  21.909  -8.363  1.00  1.64           H  
ATOM    245 2HG2 VAL A  16      -1.737  21.244  -9.934  1.00  1.64           H  
ATOM    246 3HG2 VAL A  16      -2.696  22.572  -9.240  1.00  1.64           H  
ATOM    247  N   LYS A  17      -5.899  19.358  -7.903  1.00  1.69           N  
ATOM    248  CA  LYS A  17      -6.728  18.255  -7.469  1.00  1.69           C  
ATOM    249  C   LYS A  17      -7.649  17.830  -8.609  1.00  1.69           C  
ATOM    250  O   LYS A  17      -7.873  16.634  -8.818  1.00  1.69           O  
ATOM    251  CB  LYS A  17      -7.488  18.626  -6.198  1.00  1.69           C  
ATOM    252  CG  LYS A  17      -6.565  18.721  -4.957  1.00  1.69           C  
ATOM    253  CD  LYS A  17      -7.318  19.137  -3.698  1.00  1.69           C  
ATOM    254  CE  LYS A  17      -6.387  19.163  -2.474  1.00  1.69           C  
ATOM    255  NZ  LYS A  17      -7.091  19.610  -1.239  1.00  1.69           N  
ATOM    256  H   LYS A  17      -5.997  20.263  -7.453  1.00  1.69           H  
ATOM    257  HA  LYS A  17      -6.080  17.410  -7.233  1.00  1.69           H  
ATOM    258 1HB  LYS A  17      -7.969  19.599  -6.338  1.00  1.69           H  
ATOM    259 2HB  LYS A  17      -8.267  17.893  -6.003  1.00  1.69           H  
ATOM    260 1HG  LYS A  17      -6.091  17.754  -4.786  1.00  1.69           H  
ATOM    261 2HG  LYS A  17      -5.782  19.455  -5.152  1.00  1.69           H  
ATOM    262 1HD  LYS A  17      -7.732  20.138  -3.848  1.00  1.69           H  
ATOM    263 2HD  LYS A  17      -8.138  18.446  -3.513  1.00  1.69           H  
ATOM    264 1HE  LYS A  17      -5.994  18.161  -2.310  1.00  1.69           H  
ATOM    265 2HE  LYS A  17      -5.557  19.835  -2.667  1.00  1.69           H  
ATOM    266 1HZ  LYS A  17      -6.436  19.606  -0.466  1.00  1.69           H  
ATOM    267 2HZ  LYS A  17      -7.445  20.545  -1.375  1.00  1.69           H  
ATOM    268 3HZ  LYS A  17      -7.856  18.985  -1.035  1.00  1.69           H  
ATOM    269  N   ALA A  18      -8.165  18.794  -9.395  1.00  1.74           N  
ATOM    270  CA  ALA A  18      -8.993  18.410 -10.532  1.00  1.74           C  
ATOM    271  C   ALA A  18      -8.174  17.565 -11.506  1.00  1.74           C  
ATOM    272  O   ALA A  18      -8.628  16.513 -11.960  1.00  1.74           O  
ATOM    273  CB  ALA A  18      -9.534  19.640 -11.240  1.00  1.74           C  
ATOM    274  H   ALA A  18      -8.006  19.786  -9.205  1.00  1.74           H  
ATOM    275  HA  ALA A  18      -9.823  17.807 -10.165  1.00  1.74           H  
ATOM    276 1HB  ALA A  18     -10.156  19.335 -12.078  1.00  1.74           H  
ATOM    277 2HB  ALA A  18     -10.123  20.231 -10.540  1.00  1.74           H  
ATOM    278 3HB  ALA A  18      -8.700  20.240 -11.604  1.00  1.74           H  
ATOM    279  N   TYR A  19      -6.930  17.980 -11.773  1.00  1.79           N  
ATOM    280  CA  TYR A  19      -6.060  17.218 -12.660  1.00  1.79           C  
ATOM    281  C   TYR A  19      -5.829  15.811 -12.158  1.00  1.79           C  
ATOM    282  O   TYR A  19      -6.019  14.845 -12.901  1.00  1.79           O  
ATOM    283  CB  TYR A  19      -4.715  17.919 -12.841  1.00  1.79           C  
ATOM    284  CG  TYR A  19      -3.699  17.090 -13.588  1.00  1.79           C  
ATOM    285  CD1 TYR A  19      -3.749  16.977 -14.968  1.00  1.79           C  
ATOM    286  CD2 TYR A  19      -2.703  16.439 -12.871  1.00  1.79           C  
ATOM    287  CE1 TYR A  19      -2.804  16.211 -15.629  1.00  1.79           C  
ATOM    288  CE2 TYR A  19      -1.764  15.676 -13.527  1.00  1.79           C  
ATOM    289  CZ  TYR A  19      -1.810  15.560 -14.902  1.00  1.79           C  
ATOM    290  OH  TYR A  19      -0.871  14.798 -15.562  1.00  1.79           O  
ATOM    291  H   TYR A  19      -6.588  18.863 -11.391  1.00  1.79           H  
ATOM    292  HA  TYR A  19      -6.544  17.147 -13.630  1.00  1.79           H  
ATOM    293 1HB  TYR A  19      -4.862  18.857 -13.378  1.00  1.79           H  
ATOM    294 2HB  TYR A  19      -4.299  18.165 -11.872  1.00  1.79           H  
ATOM    295  HD1 TYR A  19      -4.528  17.490 -15.530  1.00  1.79           H  
ATOM    296  HD2 TYR A  19      -2.668  16.534 -11.787  1.00  1.79           H  
ATOM    297  HE1 TYR A  19      -2.841  16.119 -16.714  1.00  1.79           H  
ATOM    298  HE2 TYR A  19      -0.985  15.166 -12.959  1.00  1.79           H  
ATOM    299  HH  TYR A  19      -0.309  14.356 -14.920  1.00  1.79           H  
ATOM    300  N   LEU A  20      -5.434  15.684 -10.898  1.00  1.83           N  
ATOM    301  CA  LEU A  20      -5.105  14.389 -10.334  1.00  1.83           C  
ATOM    302  C   LEU A  20      -6.325  13.476 -10.337  1.00  1.83           C  
ATOM    303  O   LEU A  20      -6.213  12.274 -10.595  1.00  1.83           O  
ATOM    304  CB  LEU A  20      -4.570  14.586  -8.921  1.00  1.83           C  
ATOM    305  CG  LEU A  20      -3.194  15.335  -8.834  1.00  1.83           C  
ATOM    306  CD1 LEU A  20      -2.852  15.641  -7.368  1.00  1.83           C  
ATOM    307  CD2 LEU A  20      -2.116  14.499  -9.482  1.00  1.83           C  
ATOM    308  H   LEU A  20      -5.327  16.525 -10.326  1.00  1.83           H  
ATOM    309  HA  LEU A  20      -4.328  13.935 -10.949  1.00  1.83           H  
ATOM    310 1HB  LEU A  20      -5.301  15.169  -8.359  1.00  1.83           H  
ATOM    311 2HB  LEU A  20      -4.461  13.613  -8.447  1.00  1.83           H  
ATOM    312  HG  LEU A  20      -3.271  16.277  -9.362  1.00  1.83           H  
ATOM    313 1HD1 LEU A  20      -1.913  16.180  -7.319  1.00  1.83           H  
ATOM    314 2HD1 LEU A  20      -3.642  16.253  -6.931  1.00  1.83           H  
ATOM    315 3HD1 LEU A  20      -2.756  14.721  -6.818  1.00  1.83           H  
ATOM    316 1HD2 LEU A  20      -1.168  15.035  -9.435  1.00  1.83           H  
ATOM    317 2HD2 LEU A  20      -2.025  13.550  -8.955  1.00  1.83           H  
ATOM    318 3HD2 LEU A  20      -2.377  14.312 -10.524  1.00  1.83           H  
ATOM    319  N   THR A  21      -7.503  14.053 -10.085  1.00  1.88           N  
ATOM    320  CA  THR A  21      -8.733  13.288 -10.088  1.00  1.88           C  
ATOM    321  C   THR A  21      -8.983  12.746 -11.487  1.00  1.88           C  
ATOM    322  O   THR A  21      -9.304  11.570 -11.656  1.00  1.88           O  
ATOM    323  CB  THR A  21      -9.922  14.149  -9.642  1.00  1.88           C  
ATOM    324  OG1 THR A  21      -9.685  14.638  -8.312  1.00  1.88           O  
ATOM    325  CG2 THR A  21     -11.187  13.312  -9.656  1.00  1.88           C  
ATOM    326  H   THR A  21      -7.550  15.047  -9.858  1.00  1.88           H  
ATOM    327  HA  THR A  21      -8.636  12.445  -9.413  1.00  1.88           H  
ATOM    328  HB  THR A  21     -10.033  14.997 -10.317  1.00  1.88           H  
ATOM    329  HG1 THR A  21      -8.935  15.280  -8.345  1.00  1.88           H  
ATOM    330 1HG2 THR A  21     -12.029  13.923  -9.338  1.00  1.88           H  
ATOM    331 2HG2 THR A  21     -11.366  12.943 -10.668  1.00  1.88           H  
ATOM    332 3HG2 THR A  21     -11.072  12.468  -8.976  1.00  1.88           H  
ATOM    333  N   ARG A  22      -8.804  13.600 -12.500  1.00  1.93           N  
ATOM    334  CA  ARG A  22      -9.017  13.200 -13.883  1.00  1.93           C  
ATOM    335  C   ARG A  22      -8.041  12.093 -14.271  1.00  1.93           C  
ATOM    336  O   ARG A  22      -8.425  11.142 -14.952  1.00  1.93           O  
ATOM    337  CB  ARG A  22      -8.880  14.418 -14.778  1.00  1.93           C  
ATOM    338  CG  ARG A  22     -10.043  15.404 -14.618  1.00  1.93           C  
ATOM    339  CD  ARG A  22      -9.797  16.695 -15.300  1.00  1.93           C  
ATOM    340  NE  ARG A  22     -10.889  17.636 -15.071  1.00  1.93           N  
ATOM    341  CZ  ARG A  22     -10.813  18.965 -15.281  1.00  1.93           C  
ATOM    342  NH1 ARG A  22      -9.699  19.500 -15.726  1.00  1.93           N  
ATOM    343  NH2 ARG A  22     -11.861  19.732 -15.038  1.00  1.93           N  
ATOM    344  H   ARG A  22      -8.541  14.566 -12.299  1.00  1.93           H  
ATOM    345  HA  ARG A  22     -10.032  12.820 -13.980  1.00  1.93           H  
ATOM    346 1HB  ARG A  22      -7.960  14.948 -14.542  1.00  1.93           H  
ATOM    347 2HB  ARG A  22      -8.827  14.109 -15.823  1.00  1.93           H  
ATOM    348 1HG  ARG A  22     -10.936  14.962 -15.057  1.00  1.93           H  
ATOM    349 2HG  ARG A  22     -10.224  15.590 -13.564  1.00  1.93           H  
ATOM    350 1HD  ARG A  22      -8.879  17.136 -14.908  1.00  1.93           H  
ATOM    351 2HD  ARG A  22      -9.699  16.534 -16.371  1.00  1.93           H  
ATOM    352  HE  ARG A  22     -11.763  17.263 -14.727  1.00  1.93           H  
ATOM    353 1HH1 ARG A  22      -8.898  18.913 -15.911  1.00  1.93           H  
ATOM    354 2HH1 ARG A  22      -9.644  20.496 -15.882  1.00  1.93           H  
ATOM    355 1HH2 ARG A  22     -12.719  19.322 -14.694  1.00  1.93           H  
ATOM    356 2HH2 ARG A  22     -11.805  20.727 -15.194  1.00  1.93           H  
ATOM    357  N   VAL A  23      -6.803  12.161 -13.775  1.00  2.00           N  
ATOM    358  CA  VAL A  23      -5.825  11.115 -14.058  1.00  2.00           C  
ATOM    359  C   VAL A  23      -6.316   9.783 -13.495  1.00  2.00           C  
ATOM    360  O   VAL A  23      -6.225   8.736 -14.155  1.00  2.00           O  
ATOM    361  CB  VAL A  23      -4.447  11.455 -13.459  1.00  2.00           C  
ATOM    362  CG1 VAL A  23      -3.528  10.261 -13.582  1.00  2.00           C  
ATOM    363  CG2 VAL A  23      -3.841  12.652 -14.186  1.00  2.00           C  
ATOM    364  H   VAL A  23      -6.530  12.979 -13.228  1.00  2.00           H  
ATOM    365  HA  VAL A  23      -5.721  11.022 -15.141  1.00  2.00           H  
ATOM    366  HB  VAL A  23      -4.562  11.686 -12.404  1.00  2.00           H  
ATOM    367 1HG1 VAL A  23      -2.560  10.502 -13.147  1.00  2.00           H  
ATOM    368 2HG1 VAL A  23      -3.964   9.412 -13.052  1.00  2.00           H  
ATOM    369 3HG1 VAL A  23      -3.402  10.007 -14.636  1.00  2.00           H  
ATOM    370 1HG2 VAL A  23      -2.874  12.884 -13.750  1.00  2.00           H  
ATOM    371 2HG2 VAL A  23      -3.718  12.413 -15.240  1.00  2.00           H  
ATOM    372 3HG2 VAL A  23      -4.486  13.505 -14.093  1.00  2.00           H  
ATOM    373  N   LYS A  24      -6.867   9.808 -12.275  1.00  2.09           N  
ATOM    374  CA  LYS A  24      -7.364   8.570 -11.701  1.00  2.09           C  
ATOM    375  C   LYS A  24      -8.562   8.054 -12.512  1.00  2.09           C  
ATOM    376  O   LYS A  24      -8.672   6.854 -12.761  1.00  2.09           O  
ATOM    377  CB  LYS A  24      -7.788   8.766 -10.239  1.00  2.09           C  
ATOM    378  CG  LYS A  24      -6.673   9.056  -9.221  1.00  2.09           C  
ATOM    379  CD  LYS A  24      -5.679   7.924  -9.044  1.00  2.09           C  
ATOM    380  CE  LYS A  24      -4.805   8.187  -7.811  1.00  2.09           C  
ATOM    381  NZ  LYS A  24      -3.785   7.125  -7.596  1.00  2.09           N  
ATOM    382  H   LYS A  24      -6.909  10.684 -11.748  1.00  2.09           H  
ATOM    383  HA  LYS A  24      -6.575   7.820 -11.744  1.00  2.09           H  
ATOM    384 1HB  LYS A  24      -8.501   9.589 -10.183  1.00  2.09           H  
ATOM    385 2HB  LYS A  24      -8.308   7.869  -9.894  1.00  2.09           H  
ATOM    386 1HG  LYS A  24      -6.136   9.955  -9.517  1.00  2.09           H  
ATOM    387 2HG  LYS A  24      -7.135   9.222  -8.254  1.00  2.09           H  
ATOM    388 1HD  LYS A  24      -6.206   6.985  -8.914  1.00  2.09           H  
ATOM    389 2HD  LYS A  24      -5.045   7.851  -9.928  1.00  2.09           H  
ATOM    390 1HE  LYS A  24      -4.305   9.148  -7.915  1.00  2.09           H  
ATOM    391 2HE  LYS A  24      -5.459   8.223  -6.932  1.00  2.09           H  
ATOM    392 1HZ  LYS A  24      -3.269   7.334  -6.751  1.00  2.09           H  
ATOM    393 2HZ  LYS A  24      -4.244   6.236  -7.476  1.00  2.09           H  
ATOM    394 3HZ  LYS A  24      -3.161   7.079  -8.388  1.00  2.09           H  
ATOM    395  N   GLU A  25      -9.428   8.953 -13.004  1.00  2.24           N  
ATOM    396  CA  GLU A  25     -10.575   8.482 -13.788  1.00  2.24           C  
ATOM    397  C   GLU A  25     -10.126   7.870 -15.122  1.00  2.24           C  
ATOM    398  O   GLU A  25     -10.660   6.835 -15.560  1.00  2.24           O  
ATOM    399  CB  GLU A  25     -11.556   9.632 -14.065  1.00  2.24           C  
ATOM    400  CG  GLU A  25     -12.325  10.176 -12.833  1.00  2.24           C  
ATOM    401  CD  GLU A  25     -13.254   9.173 -12.186  1.00  2.24           C  
ATOM    402  OE1 GLU A  25     -14.039   8.576 -12.879  1.00  2.24           O  
ATOM    403  OE2 GLU A  25     -13.175   9.000 -10.982  1.00  2.24           O  
ATOM    404  H   GLU A  25      -9.313   9.943 -12.782  1.00  2.24           H  
ATOM    405  HA  GLU A  25     -11.092   7.719 -13.221  1.00  2.24           H  
ATOM    406 1HB  GLU A  25     -11.009  10.467 -14.501  1.00  2.24           H  
ATOM    407 2HB  GLU A  25     -12.290   9.308 -14.801  1.00  2.24           H  
ATOM    408 1HG  GLU A  25     -11.596  10.497 -12.092  1.00  2.24           H  
ATOM    409 2HG  GLU A  25     -12.896  11.052 -13.136  1.00  2.24           H  
ATOM    410  N   GLU A  26      -9.106   8.460 -15.753  1.00  2.48           N  
ATOM    411  CA  GLU A  26      -8.596   7.916 -17.007  1.00  2.48           C  
ATOM    412  C   GLU A  26      -8.000   6.534 -16.771  1.00  2.48           C  
ATOM    413  O   GLU A  26      -8.181   5.610 -17.584  1.00  2.48           O  
ATOM    414  CB  GLU A  26      -7.538   8.848 -17.625  1.00  2.48           C  
ATOM    415  CG  GLU A  26      -8.080  10.169 -18.197  1.00  2.48           C  
ATOM    416  CD  GLU A  26      -6.989  11.079 -18.737  1.00  2.48           C  
ATOM    417  OE1 GLU A  26      -5.833  10.755 -18.587  1.00  2.48           O  
ATOM    418  OE2 GLU A  26      -7.319  12.096 -19.305  1.00  2.48           O  
ATOM    419  H   GLU A  26      -8.707   9.319 -15.368  1.00  2.48           H  
ATOM    420  HA  GLU A  26      -9.426   7.819 -17.706  1.00  2.48           H  
ATOM    421 1HB  GLU A  26      -6.800   9.104 -16.860  1.00  2.48           H  
ATOM    422 2HB  GLU A  26      -7.012   8.324 -18.422  1.00  2.48           H  
ATOM    423 1HG  GLU A  26      -8.776   9.942 -19.003  1.00  2.48           H  
ATOM    424 2HG  GLU A  26      -8.631  10.692 -17.421  1.00  2.48           H  
ATOM    425  N   THR A  27      -7.308   6.383 -15.641  1.00  2.84           N  
ATOM    426  CA  THR A  27      -6.663   5.135 -15.294  1.00  2.84           C  
ATOM    427  C   THR A  27      -7.711   4.057 -15.002  1.00  2.84           C  
ATOM    428  O   THR A  27      -7.639   2.946 -15.530  1.00  2.84           O  
ATOM    429  CB  THR A  27      -5.757   5.333 -14.078  1.00  2.84           C  
ATOM    430  OG1 THR A  27      -4.778   6.347 -14.363  1.00  2.84           O  
ATOM    431  CG2 THR A  27      -5.059   4.066 -13.789  1.00  2.84           C  
ATOM    432  H   THR A  27      -7.183   7.187 -15.019  1.00  2.84           H  
ATOM    433  HA  THR A  27      -6.056   4.808 -16.140  1.00  2.84           H  
ATOM    434  HB  THR A  27      -6.357   5.631 -13.217  1.00  2.84           H  
ATOM    435  HG1 THR A  27      -5.249   7.211 -14.475  1.00  2.84           H  
ATOM    436 1HG2 THR A  27      -4.416   4.190 -12.921  1.00  2.84           H  
ATOM    437 2HG2 THR A  27      -5.801   3.320 -13.601  1.00  2.84           H  
ATOM    438 3HG2 THR A  27      -4.463   3.777 -14.647  1.00  2.84           H  
ATOM    439  N   LYS A  28      -8.728   4.399 -14.199  1.00  3.35           N  
ATOM    440  CA  LYS A  28      -9.778   3.437 -13.874  1.00  3.35           C  
ATOM    441  C   LYS A  28     -10.520   2.990 -15.113  1.00  3.35           C  
ATOM    442  O   LYS A  28     -10.905   1.831 -15.212  1.00  3.35           O  
ATOM    443  CB  LYS A  28     -10.797   4.020 -12.898  1.00  3.35           C  
ATOM    444  CG  LYS A  28     -10.322   4.183 -11.477  1.00  3.35           C  
ATOM    445  CD  LYS A  28     -11.475   4.585 -10.582  1.00  3.35           C  
ATOM    446  CE  LYS A  28     -11.914   5.994 -10.866  1.00  3.35           C  
ATOM    447  NZ  LYS A  28     -13.051   6.418  -9.998  1.00  3.35           N  
ATOM    448  H   LYS A  28      -8.752   5.329 -13.787  1.00  3.35           H  
ATOM    449  HA  LYS A  28      -9.316   2.561 -13.421  1.00  3.35           H  
ATOM    450 1HB  LYS A  28     -11.102   5.010 -13.253  1.00  3.35           H  
ATOM    451 2HB  LYS A  28     -11.685   3.391 -12.884  1.00  3.35           H  
ATOM    452 1HG  LYS A  28      -9.943   3.223 -11.129  1.00  3.35           H  
ATOM    453 2HG  LYS A  28      -9.527   4.922 -11.415  1.00  3.35           H  
ATOM    454 1HD  LYS A  28     -12.320   3.928 -10.758  1.00  3.35           H  
ATOM    455 2HD  LYS A  28     -11.171   4.499  -9.533  1.00  3.35           H  
ATOM    456 1HE  LYS A  28     -11.074   6.672 -10.704  1.00  3.35           H  
ATOM    457 2HE  LYS A  28     -12.229   6.066 -11.907  1.00  3.35           H  
ATOM    458 1HZ  LYS A  28     -13.282   7.382 -10.263  1.00  3.35           H  
ATOM    459 2HZ  LYS A  28     -13.847   5.824 -10.152  1.00  3.35           H  
ATOM    460 3HZ  LYS A  28     -12.784   6.385  -9.035  1.00  3.35           H  
ATOM    461  N   THR A  29     -10.732   3.902 -16.055  1.00  4.04           N  
ATOM    462  CA  THR A  29     -11.418   3.570 -17.286  1.00  4.04           C  
ATOM    463  C   THR A  29     -10.574   2.615 -18.131  1.00  4.04           C  
ATOM    464  O   THR A  29     -11.050   1.574 -18.594  1.00  4.04           O  
ATOM    465  CB  THR A  29     -11.727   4.844 -18.086  1.00  4.04           C  
ATOM    466  OG1 THR A  29     -12.558   5.718 -17.297  1.00  4.04           O  
ATOM    467  CG2 THR A  29     -12.438   4.490 -19.380  1.00  4.04           C  
ATOM    468  H   THR A  29     -10.429   4.868 -15.910  1.00  4.04           H  
ATOM    469  HA  THR A  29     -12.357   3.070 -17.035  1.00  4.04           H  
ATOM    470  HB  THR A  29     -10.793   5.362 -18.314  1.00  4.04           H  
ATOM    471  HG1 THR A  29     -12.020   6.084 -16.549  1.00  4.04           H  
ATOM    472 1HG2 THR A  29     -12.649   5.400 -19.939  1.00  4.04           H  
ATOM    473 2HG2 THR A  29     -11.800   3.836 -19.975  1.00  4.04           H  
ATOM    474 3HG2 THR A  29     -13.372   3.979 -19.152  1.00  4.04           H  
ATOM    475  N   SER A  30      -9.283   2.943 -18.270  1.00  4.86           N  
ATOM    476  CA  SER A  30      -8.353   2.167 -19.082  1.00  4.86           C  
ATOM    477  C   SER A  30      -8.247   0.727 -18.592  1.00  4.86           C  
ATOM    478  O   SER A  30      -8.161  -0.208 -19.390  1.00  4.86           O  
ATOM    479  CB  SER A  30      -6.986   2.822 -19.042  1.00  4.86           C  
ATOM    480  OG  SER A  30      -7.024   4.099 -19.633  1.00  4.86           O  
ATOM    481  H   SER A  30      -8.938   3.803 -17.845  1.00  4.86           H  
ATOM    482  HA  SER A  30      -8.716   2.159 -20.109  1.00  4.86           H  
ATOM    483 1HB  SER A  30      -6.654   2.905 -18.006  1.00  4.86           H  
ATOM    484 2HB  SER A  30      -6.267   2.192 -19.563  1.00  4.86           H  
ATOM    485  HG  SER A  30      -7.547   4.663 -19.012  1.00  4.86           H  
ATOM    486  N   PHE A  31      -8.277   0.553 -17.276  1.00  5.67           N  
ATOM    487  CA  PHE A  31      -8.182  -0.756 -16.654  1.00  5.67           C  
ATOM    488  C   PHE A  31      -9.495  -1.141 -15.982  1.00  5.67           C  
ATOM    489  O   PHE A  31      -9.482  -1.828 -14.965  1.00  5.67           O  
ATOM    490  CB  PHE A  31      -7.068  -0.751 -15.611  1.00  5.67           C  
ATOM    491  CG  PHE A  31      -5.746  -0.391 -16.175  1.00  5.67           C  
ATOM    492  CD1 PHE A  31      -5.195   0.847 -15.914  1.00  5.67           C  
ATOM    493  CD2 PHE A  31      -5.059  -1.266 -16.992  1.00  5.67           C  
ATOM    494  CE1 PHE A  31      -3.981   1.211 -16.445  1.00  5.67           C  
ATOM    495  CE2 PHE A  31      -3.838  -0.910 -17.530  1.00  5.67           C  
ATOM    496  CZ  PHE A  31      -3.299   0.333 -17.256  1.00  5.67           C  
ATOM    497  H   PHE A  31      -8.329   1.377 -16.674  1.00  5.67           H  
ATOM    498  HA  PHE A  31      -7.957  -1.495 -17.423  1.00  5.67           H  
ATOM    499 1HB  PHE A  31      -7.315  -0.031 -14.828  1.00  5.67           H  
ATOM    500 2HB  PHE A  31      -6.991  -1.730 -15.150  1.00  5.67           H  
ATOM    501  HD1 PHE A  31      -5.735   1.536 -15.278  1.00  5.67           H  
ATOM    502  HD2 PHE A  31      -5.491  -2.244 -17.213  1.00  5.67           H  
ATOM    503  HE1 PHE A  31      -3.561   2.192 -16.228  1.00  5.67           H  
ATOM    504  HE2 PHE A  31      -3.303  -1.607 -18.175  1.00  5.67           H  
ATOM    505  HZ  PHE A  31      -2.337   0.615 -17.682  1.00  5.67           H  
ATOM    506  N   HIS A  32     -10.629  -0.724 -16.544  1.00  6.17           N  
ATOM    507  CA  HIS A  32     -11.916  -0.971 -15.899  1.00  6.17           C  
ATOM    508  C   HIS A  32     -12.123  -2.400 -15.398  1.00  6.17           C  
ATOM    509  O   HIS A  32     -12.101  -3.377 -16.154  1.00  6.17           O  
ATOM    510  CB  HIS A  32     -13.044  -0.599 -16.867  1.00  6.17           C  
ATOM    511  CG  HIS A  32     -14.429  -0.642 -16.292  1.00  6.17           C  
ATOM    512  ND1 HIS A  32     -15.077  -1.817 -15.981  1.00  6.17           N  
ATOM    513  CD2 HIS A  32     -15.288   0.358 -15.989  1.00  6.17           C  
ATOM    514  CE1 HIS A  32     -16.280  -1.543 -15.512  1.00  6.17           C  
ATOM    515  NE2 HIS A  32     -16.439  -0.227 -15.511  1.00  6.17           N  
ATOM    516  H   HIS A  32     -10.608  -0.151 -17.389  1.00  6.17           H  
ATOM    517  HA  HIS A  32     -12.003  -0.321 -15.031  1.00  6.17           H  
ATOM    518 1HB  HIS A  32     -12.872   0.412 -17.232  1.00  6.17           H  
ATOM    519 2HB  HIS A  32     -13.011  -1.261 -17.728  1.00  6.17           H  
ATOM    520  HD1 HIS A  32     -14.706  -2.739 -16.095  1.00  6.17           H  
ATOM    521  HD2 HIS A  32     -15.215   1.444 -16.069  1.00  6.17           H  
ATOM    522  HE1 HIS A  32     -16.952  -2.347 -15.212  1.00  6.17           H  
ATOM    523  N   SER A  33     -12.346  -2.460 -14.086  1.00  6.18           N  
ATOM    524  CA  SER A  33     -12.620  -3.616 -13.237  1.00  6.18           C  
ATOM    525  C   SER A  33     -12.897  -3.124 -11.839  1.00  6.18           C  
ATOM    526  O   SER A  33     -12.311  -2.129 -11.408  1.00  6.18           O  
ATOM    527  CB  SER A  33     -11.481  -4.606 -13.166  1.00  6.18           C  
ATOM    528  OG  SER A  33     -11.760  -5.613 -12.193  1.00  6.18           O  
ATOM    529  H   SER A  33     -12.315  -1.567 -13.619  1.00  6.18           H  
ATOM    530  HA  SER A  33     -13.509  -4.126 -13.612  1.00  6.18           H  
ATOM    531 1HB  SER A  33     -11.332  -5.066 -14.144  1.00  6.18           H  
ATOM    532 2HB  SER A  33     -10.581  -4.099 -12.905  1.00  6.18           H  
ATOM    533  HG  SER A  33     -11.140  -6.330 -12.377  1.00  6.18           H  
ATOM    534  N   LYS A  34     -13.680  -3.866 -11.072  1.00  5.72           N  
ATOM    535  CA  LYS A  34     -13.907  -3.485  -9.679  1.00  5.72           C  
ATOM    536  C   LYS A  34     -12.582  -3.429  -8.918  1.00  5.72           C  
ATOM    537  O   LYS A  34     -12.415  -2.648  -7.976  1.00  5.72           O  
ATOM    538  CB  LYS A  34     -14.849  -4.473  -8.997  1.00  5.72           C  
ATOM    539  CG  LYS A  34     -16.292  -4.410  -9.483  1.00  5.72           C  
ATOM    540  CD  LYS A  34     -17.165  -5.440  -8.768  1.00  5.72           C  
ATOM    541  CE  LYS A  34     -18.606  -5.391  -9.260  1.00  5.72           C  
ATOM    542  NZ  LYS A  34     -19.455  -6.418  -8.591  1.00  5.72           N  
ATOM    543  H   LYS A  34     -14.123  -4.691 -11.455  1.00  5.72           H  
ATOM    544  HA  LYS A  34     -14.356  -2.494  -9.655  1.00  5.72           H  
ATOM    545 1HB  LYS A  34     -14.484  -5.488  -9.154  1.00  5.72           H  
ATOM    546 2HB  LYS A  34     -14.849  -4.289  -7.923  1.00  5.72           H  
ATOM    547 1HG  LYS A  34     -16.694  -3.413  -9.295  1.00  5.72           H  
ATOM    548 2HG  LYS A  34     -16.322  -4.599 -10.555  1.00  5.72           H  
ATOM    549 1HD  LYS A  34     -16.765  -6.440  -8.945  1.00  5.72           H  
ATOM    550 2HD  LYS A  34     -17.152  -5.248  -7.696  1.00  5.72           H  
ATOM    551 1HE  LYS A  34     -19.018  -4.404  -9.056  1.00  5.72           H  
ATOM    552 2HE  LYS A  34     -18.622  -5.567 -10.335  1.00  5.72           H  
ATOM    553 1HZ  LYS A  34     -20.400  -6.353  -8.943  1.00  5.72           H  
ATOM    554 2HZ  LYS A  34     -19.086  -7.339  -8.784  1.00  5.72           H  
ATOM    555 3HZ  LYS A  34     -19.456  -6.258  -7.594  1.00  5.72           H  
ATOM    556  N   ALA A  35     -11.614  -4.246  -9.348  1.00  4.98           N  
ATOM    557  CA  ALA A  35     -10.311  -4.276  -8.699  1.00  4.98           C  
ATOM    558  C   ALA A  35      -9.634  -2.916  -8.758  1.00  4.98           C  
ATOM    559  O   ALA A  35      -8.929  -2.516  -7.828  1.00  4.98           O  
ATOM    560  CB  ALA A  35      -9.412  -5.294  -9.375  1.00  4.98           C  
ATOM    561  H   ALA A  35     -11.779  -4.838 -10.167  1.00  4.98           H  
ATOM    562  HA  ALA A  35     -10.455  -4.543  -7.654  1.00  4.98           H  
ATOM    563 1HB  ALA A  35      -8.446  -5.317  -8.872  1.00  4.98           H  
ATOM    564 2HB  ALA A  35      -9.874  -6.278  -9.323  1.00  4.98           H  
ATOM    565 3HB  ALA A  35      -9.269  -5.012 -10.418  1.00  4.98           H  
ATOM    566  N   TYR A  36      -9.852  -2.202  -9.854  1.00  4.21           N  
ATOM    567  CA  TYR A  36      -9.190  -0.944 -10.078  1.00  4.21           C  
ATOM    568  C   TYR A  36     -10.045   0.212  -9.631  1.00  4.21           C  
ATOM    569  O   TYR A  36      -9.538   1.263  -9.234  1.00  4.21           O  
ATOM    570  CB  TYR A  36      -8.742  -0.885 -11.516  1.00  4.21           C  
ATOM    571  CG  TYR A  36      -7.656  -1.912 -11.723  1.00  4.21           C  
ATOM    572  CD1 TYR A  36      -7.843  -2.975 -12.558  1.00  4.21           C  
ATOM    573  CD2 TYR A  36      -6.482  -1.812 -10.992  1.00  4.21           C  
ATOM    574  CE1 TYR A  36      -6.865  -3.926 -12.702  1.00  4.21           C  
ATOM    575  CE2 TYR A  36      -5.500  -2.755 -11.128  1.00  4.21           C  
ATOM    576  CZ  TYR A  36      -5.685  -3.812 -11.985  1.00  4.21           C  
ATOM    577  OH  TYR A  36      -4.703  -4.770 -12.126  1.00  4.21           O  
ATOM    578  H   TYR A  36     -10.510  -2.527 -10.553  1.00  4.21           H  
ATOM    579  HA  TYR A  36      -8.292  -0.922  -9.475  1.00  4.21           H  
ATOM    580 1HB  TYR A  36      -9.581  -1.137 -12.175  1.00  4.21           H  
ATOM    581 2HB  TYR A  36      -8.396   0.073 -11.789  1.00  4.21           H  
ATOM    582  HD1 TYR A  36      -8.755  -3.061 -13.107  1.00  4.21           H  
ATOM    583  HD2 TYR A  36      -6.339  -0.981 -10.305  1.00  4.21           H  
ATOM    584  HE1 TYR A  36      -7.019  -4.766 -13.376  1.00  4.21           H  
ATOM    585  HE2 TYR A  36      -4.578  -2.668 -10.553  1.00  4.21           H  
ATOM    586  HH  TYR A  36      -4.998  -5.441 -12.746  1.00  4.21           H  
ATOM    587  N   LYS A  37     -11.358   0.002  -9.577  1.00  3.56           N  
ATOM    588  CA  LYS A  37     -12.194   1.060  -9.042  1.00  3.56           C  
ATOM    589  C   LYS A  37     -11.763   1.289  -7.595  1.00  3.56           C  
ATOM    590  O   LYS A  37     -11.746   2.417  -7.103  1.00  3.56           O  
ATOM    591  CB  LYS A  37     -13.680   0.727  -9.131  1.00  3.56           C  
ATOM    592  CG  LYS A  37     -14.253   0.759 -10.545  1.00  3.56           C  
ATOM    593  CD  LYS A  37     -15.740   0.435 -10.541  1.00  3.56           C  
ATOM    594  CE  LYS A  37     -16.339   0.517 -11.939  1.00  3.56           C  
ATOM    595  NZ  LYS A  37     -17.800   0.222 -11.926  1.00  3.56           N  
ATOM    596  H   LYS A  37     -11.762  -0.862  -9.937  1.00  3.56           H  
ATOM    597  HA  LYS A  37     -12.009   1.969  -9.598  1.00  3.56           H  
ATOM    598 1HB  LYS A  37     -13.847  -0.268  -8.720  1.00  3.56           H  
ATOM    599 2HB  LYS A  37     -14.247   1.430  -8.522  1.00  3.56           H  
ATOM    600 1HG  LYS A  37     -14.101   1.748 -10.980  1.00  3.56           H  
ATOM    601 2HG  LYS A  37     -13.730   0.028 -11.161  1.00  3.56           H  
ATOM    602 1HD  LYS A  37     -15.889  -0.572 -10.153  1.00  3.56           H  
ATOM    603 2HD  LYS A  37     -16.263   1.136  -9.892  1.00  3.56           H  
ATOM    604 1HE  LYS A  37     -16.185   1.519 -12.334  1.00  3.56           H  
ATOM    605 2HE  LYS A  37     -15.837  -0.200 -12.590  1.00  3.56           H  
ATOM    606 1HZ  LYS A  37     -18.175   0.293 -12.866  1.00  3.56           H  
ATOM    607 2HZ  LYS A  37     -17.956  -0.709 -11.574  1.00  3.56           H  
ATOM    608 3HZ  LYS A  37     -18.269   0.889 -11.332  1.00  3.56           H  
ATOM    609  N   LYS A  38     -11.366   0.196  -6.932  1.00  3.10           N  
ATOM    610  CA  LYS A  38     -10.865   0.269  -5.574  1.00  3.10           C  
ATOM    611  C   LYS A  38      -9.382   0.697  -5.516  1.00  3.10           C  
ATOM    612  O   LYS A  38      -9.039   1.663  -4.823  1.00  3.10           O  
ATOM    613  CB  LYS A  38     -11.020  -1.104  -4.922  1.00  3.10           C  
ATOM    614  CG  LYS A  38     -12.462  -1.515  -4.666  1.00  3.10           C  
ATOM    615  CD  LYS A  38     -12.541  -2.908  -4.066  1.00  3.10           C  
ATOM    616  CE  LYS A  38     -13.983  -3.334  -3.836  1.00  3.10           C  
ATOM    617  NZ  LYS A  38     -14.071  -4.715  -3.290  1.00  3.10           N  
ATOM    618  H   LYS A  38     -11.454  -0.715  -7.382  1.00  3.10           H  
ATOM    619  HA  LYS A  38     -11.455   1.001  -5.024  1.00  3.10           H  
ATOM    620 1HB  LYS A  38     -10.571  -1.862  -5.573  1.00  3.10           H  
ATOM    621 2HB  LYS A  38     -10.481  -1.123  -3.977  1.00  3.10           H  
ATOM    622 1HG  LYS A  38     -12.935  -0.802  -3.991  1.00  3.10           H  
ATOM    623 2HG  LYS A  38     -13.005  -1.512  -5.613  1.00  3.10           H  
ATOM    624 1HD  LYS A  38     -12.069  -3.616  -4.751  1.00  3.10           H  
ATOM    625 2HD  LYS A  38     -12.005  -2.930  -3.118  1.00  3.10           H  
ATOM    626 1HE  LYS A  38     -14.452  -2.645  -3.135  1.00  3.10           H  
ATOM    627 2HE  LYS A  38     -14.522  -3.294  -4.785  1.00  3.10           H  
ATOM    628 1HZ  LYS A  38     -15.040  -4.965  -3.151  1.00  3.10           H  
ATOM    629 2HZ  LYS A  38     -13.646  -5.360  -3.942  1.00  3.10           H  
ATOM    630 3HZ  LYS A  38     -13.583  -4.761  -2.406  1.00  3.10           H  
ATOM    631  N   ASN A  39      -8.502   0.040  -6.291  1.00  2.83           N  
ATOM    632  CA  ASN A  39      -7.065   0.330  -6.209  1.00  2.83           C  
ATOM    633  C   ASN A  39      -6.671   1.742  -6.642  1.00  2.83           C  
ATOM    634  O   ASN A  39      -5.687   2.286  -6.136  1.00  2.83           O  
ATOM    635  CB  ASN A  39      -6.258  -0.677  -7.004  1.00  2.83           C  
ATOM    636  CG  ASN A  39      -6.198  -2.036  -6.348  1.00  2.83           C  
ATOM    637  OD1 ASN A  39      -6.394  -2.168  -5.132  1.00  2.83           O  
ATOM    638  ND2 ASN A  39      -5.924  -3.051  -7.130  1.00  2.83           N  
ATOM    639  H   ASN A  39      -8.805  -0.728  -6.891  1.00  2.83           H  
ATOM    640  HA  ASN A  39      -6.772   0.235  -5.164  1.00  2.83           H  
ATOM    641 1HB  ASN A  39      -6.684  -0.786  -7.980  1.00  2.83           H  
ATOM    642 2HB  ASN A  39      -5.245  -0.303  -7.138  1.00  2.83           H  
ATOM    643 1HD2 ASN A  39      -5.875  -3.974  -6.751  1.00  2.83           H  
ATOM    644 2HD2 ASN A  39      -5.777  -2.904  -8.108  1.00  2.83           H  
ATOM    645  N   TYR A  40      -7.430   2.350  -7.554  1.00  2.67           N  
ATOM    646  CA  TYR A  40      -7.103   3.687  -8.019  1.00  2.67           C  
ATOM    647  C   TYR A  40      -8.057   4.743  -7.466  1.00  2.67           C  
ATOM    648  O   TYR A  40      -8.220   5.806  -8.066  1.00  2.67           O  
ATOM    649  CB  TYR A  40      -7.109   3.771  -9.540  1.00  2.67           C  
ATOM    650  CG  TYR A  40      -6.139   2.866 -10.252  1.00  2.67           C  
ATOM    651  CD1 TYR A  40      -6.605   2.058 -11.251  1.00  2.67           C  
ATOM    652  CD2 TYR A  40      -4.803   2.827  -9.898  1.00  2.67           C  
ATOM    653  CE1 TYR A  40      -5.746   1.213 -11.928  1.00  2.67           C  
ATOM    654  CE2 TYR A  40      -3.941   1.977 -10.564  1.00  2.67           C  
ATOM    655  CZ  TYR A  40      -4.412   1.174 -11.580  1.00  2.67           C  
ATOM    656  OH  TYR A  40      -3.553   0.335 -12.251  1.00  2.67           O  
ATOM    657  H   TYR A  40      -8.232   1.877  -7.966  1.00  2.67           H  
ATOM    658  HA  TYR A  40      -6.105   3.939  -7.668  1.00  2.67           H  
ATOM    659 1HB  TYR A  40      -8.092   3.510  -9.877  1.00  2.67           H  
ATOM    660 2HB  TYR A  40      -6.920   4.793  -9.857  1.00  2.67           H  
ATOM    661  HD1 TYR A  40      -7.656   2.105 -11.514  1.00  2.67           H  
ATOM    662  HD2 TYR A  40      -4.433   3.464  -9.095  1.00  2.67           H  
ATOM    663  HE1 TYR A  40      -6.123   0.584 -12.732  1.00  2.67           H  
ATOM    664  HE2 TYR A  40      -2.888   1.945 -10.287  1.00  2.67           H  
ATOM    665  HH  TYR A  40      -4.045  -0.170 -12.907  1.00  2.67           H  
ATOM    666  N   SER A  41      -8.676   4.471  -6.320  1.00  2.57           N  
ATOM    667  CA  SER A  41      -9.595   5.438  -5.737  1.00  2.57           C  
ATOM    668  C   SER A  41      -8.981   6.813  -5.528  1.00  2.57           C  
ATOM    669  O   SER A  41      -7.841   6.951  -5.082  1.00  2.57           O  
ATOM    670  CB  SER A  41     -10.084   4.973  -4.383  1.00  2.57           C  
ATOM    671  OG  SER A  41     -10.874   5.980  -3.779  1.00  2.57           O  
ATOM    672  H   SER A  41      -8.548   3.566  -5.860  1.00  2.57           H  
ATOM    673  HA  SER A  41     -10.450   5.535  -6.407  1.00  2.57           H  
ATOM    674 1HB  SER A  41     -10.665   4.053  -4.494  1.00  2.57           H  
ATOM    675 2HB  SER A  41      -9.225   4.746  -3.752  1.00  2.57           H  
ATOM    676  HG  SER A  41     -11.726   5.930  -4.226  1.00  2.57           H  
ATOM    677  N   TYR A  42      -9.798   7.837  -5.776  1.00  2.44           N  
ATOM    678  CA  TYR A  42      -9.449   9.247  -5.589  1.00  2.44           C  
ATOM    679  C   TYR A  42      -9.046   9.553  -4.145  1.00  2.44           C  
ATOM    680  O   TYR A  42      -8.398  10.559  -3.863  1.00  2.44           O  
ATOM    681  CB  TYR A  42     -10.625  10.133  -5.983  1.00  2.44           C  
ATOM    682  CG  TYR A  42     -11.762  10.079  -4.985  1.00  2.44           C  
ATOM    683  CD1 TYR A  42     -11.781  10.961  -3.913  1.00  2.44           C  
ATOM    684  CD2 TYR A  42     -12.772   9.142  -5.127  1.00  2.44           C  
ATOM    685  CE1 TYR A  42     -12.809  10.915  -2.994  1.00  2.44           C  
ATOM    686  CE2 TYR A  42     -13.803   9.094  -4.206  1.00  2.44           C  
ATOM    687  CZ  TYR A  42     -13.823   9.978  -3.144  1.00  2.44           C  
ATOM    688  OH  TYR A  42     -14.850   9.931  -2.229  1.00  2.44           O  
ATOM    689  H   TYR A  42     -10.716   7.624  -6.131  1.00  2.44           H  
ATOM    690  HA  TYR A  42      -8.600   9.476  -6.231  1.00  2.44           H  
ATOM    691 1HB  TYR A  42     -10.293  11.169  -6.067  1.00  2.44           H  
ATOM    692 2HB  TYR A  42     -11.004   9.829  -6.959  1.00  2.44           H  
ATOM    693  HD1 TYR A  42     -10.983  11.693  -3.799  1.00  2.44           H  
ATOM    694  HD2 TYR A  42     -12.757   8.445  -5.964  1.00  2.44           H  
ATOM    695  HE1 TYR A  42     -12.821  11.611  -2.156  1.00  2.44           H  
ATOM    696  HE2 TYR A  42     -14.600   8.361  -4.316  1.00  2.44           H  
ATOM    697  HH  TYR A  42     -14.751  10.655  -1.603  1.00  2.44           H  
ATOM    698  N   LYS A  43      -9.431   8.677  -3.219  1.00  2.26           N  
ATOM    699  CA  LYS A  43      -9.122   8.836  -1.809  1.00  2.26           C  
ATOM    700  C   LYS A  43      -7.609   8.770  -1.558  1.00  2.26           C  
ATOM    701  O   LYS A  43      -7.132   9.175  -0.499  1.00  2.26           O  
ATOM    702  CB  LYS A  43      -9.881   7.795  -0.998  1.00  2.26           C  
ATOM    703  CG  LYS A  43     -11.388   8.035  -1.012  1.00  2.26           C  
ATOM    704  CD  LYS A  43     -12.148   6.994  -0.224  1.00  2.26           C  
ATOM    705  CE  LYS A  43     -13.646   7.268  -0.273  1.00  2.26           C  
ATOM    706  NZ  LYS A  43     -14.422   6.237   0.471  1.00  2.26           N  
ATOM    707  H   LYS A  43      -9.955   7.847  -3.500  1.00  2.26           H  
ATOM    708  HA  LYS A  43      -9.465   9.822  -1.495  1.00  2.26           H  
ATOM    709 1HB  LYS A  43      -9.689   6.802  -1.410  1.00  2.26           H  
ATOM    710 2HB  LYS A  43      -9.535   7.802   0.033  1.00  2.26           H  
ATOM    711 1HG  LYS A  43     -11.604   9.022  -0.604  1.00  2.26           H  
ATOM    712 2HG  LYS A  43     -11.733   8.008  -2.043  1.00  2.26           H  
ATOM    713 1HD  LYS A  43     -11.952   6.009  -0.650  1.00  2.26           H  
ATOM    714 2HD  LYS A  43     -11.813   7.001   0.812  1.00  2.26           H  
ATOM    715 1HE  LYS A  43     -13.845   8.246   0.164  1.00  2.26           H  
ATOM    716 2HE  LYS A  43     -13.973   7.274  -1.313  1.00  2.26           H  
ATOM    717 1HZ  LYS A  43     -15.408   6.451   0.414  1.00  2.26           H  
ATOM    718 2HZ  LYS A  43     -14.250   5.330   0.062  1.00  2.26           H  
ATOM    719 3HZ  LYS A  43     -14.135   6.232   1.438  1.00  2.26           H  
ATOM    720  N   ASN A  44      -6.850   8.273  -2.544  1.00  2.03           N  
ATOM    721  CA  ASN A  44      -5.400   8.173  -2.462  1.00  2.03           C  
ATOM    722  C   ASN A  44      -4.720   9.423  -3.050  1.00  2.03           C  
ATOM    723  O   ASN A  44      -3.495   9.456  -3.241  1.00  2.03           O  
ATOM    724  CB  ASN A  44      -4.924   6.937  -3.192  1.00  2.03           C  
ATOM    725  CG  ASN A  44      -5.308   5.661  -2.505  1.00  2.03           C  
ATOM    726  OD1 ASN A  44      -5.281   5.548  -1.272  1.00  2.03           O  
ATOM    727  ND2 ASN A  44      -5.666   4.688  -3.295  1.00  2.03           N  
ATOM    728  H   ASN A  44      -7.298   7.940  -3.399  1.00  2.03           H  
ATOM    729  HA  ASN A  44      -5.114   8.102  -1.413  1.00  2.03           H  
ATOM    730 1HB  ASN A  44      -5.348   6.929  -4.199  1.00  2.03           H  
ATOM    731 2HB  ASN A  44      -3.843   6.970  -3.297  1.00  2.03           H  
ATOM    732 1HD2 ASN A  44      -5.937   3.800  -2.919  1.00  2.03           H  
ATOM    733 2HD2 ASN A  44      -5.666   4.836  -4.284  1.00  2.03           H  
ATOM    734  N   ILE A  45      -5.508  10.464  -3.343  1.00  1.80           N  
ATOM    735  CA  ILE A  45      -4.959  11.721  -3.834  1.00  1.80           C  
ATOM    736  C   ILE A  45      -4.767  12.743  -2.726  1.00  1.80           C  
ATOM    737  O   ILE A  45      -5.706  13.101  -2.012  1.00  1.80           O  
ATOM    738  CB  ILE A  45      -5.863  12.388  -4.889  1.00  1.80           C  
ATOM    739  CG1 ILE A  45      -6.013  11.530  -6.117  1.00  1.80           C  
ATOM    740  CG2 ILE A  45      -5.303  13.759  -5.282  1.00  1.80           C  
ATOM    741  CD1 ILE A  45      -7.083  12.058  -7.031  1.00  1.80           C  
ATOM    742  H   ILE A  45      -6.520  10.396  -3.225  1.00  1.80           H  
ATOM    743  HA  ILE A  45      -3.987  11.523  -4.282  1.00  1.80           H  
ATOM    744  HB  ILE A  45      -6.859  12.523  -4.468  1.00  1.80           H  
ATOM    745 1HG1 ILE A  45      -5.070  11.510  -6.660  1.00  1.80           H  
ATOM    746 2HG1 ILE A  45      -6.271  10.513  -5.823  1.00  1.80           H  
ATOM    747 1HG2 ILE A  45      -5.960  14.225  -6.016  1.00  1.80           H  
ATOM    748 2HG2 ILE A  45      -5.234  14.401  -4.408  1.00  1.80           H  
ATOM    749 3HG2 ILE A  45      -4.325  13.616  -5.704  1.00  1.80           H  
ATOM    750 1HD1 ILE A  45      -7.167  11.444  -7.899  1.00  1.80           H  
ATOM    751 2HD1 ILE A  45      -8.035  12.072  -6.504  1.00  1.80           H  
ATOM    752 3HD1 ILE A  45      -6.830  13.068  -7.336  1.00  1.80           H  
ATOM    753  N   GLN A  46      -3.549  13.250  -2.630  1.00  1.60           N  
ATOM    754  CA  GLN A  46      -3.202  14.293  -1.683  1.00  1.60           C  
ATOM    755  C   GLN A  46      -2.376  15.359  -2.378  1.00  1.60           C  
ATOM    756  O   GLN A  46      -1.475  15.064  -3.172  1.00  1.60           O  
ATOM    757  CB  GLN A  46      -2.469  13.739  -0.452  1.00  1.60           C  
ATOM    758  CG  GLN A  46      -2.031  14.812   0.552  1.00  1.60           C  
ATOM    759  CD  GLN A  46      -1.487  14.236   1.847  1.00  1.60           C  
ATOM    760  OE1 GLN A  46      -2.268  13.859   2.726  1.00  1.60           O  
ATOM    761  NE2 GLN A  46      -0.164  14.150   1.981  1.00  1.60           N  
ATOM    762  H   GLN A  46      -2.826  12.877  -3.231  1.00  1.60           H  
ATOM    763  HA  GLN A  46      -4.121  14.763  -1.336  1.00  1.60           H  
ATOM    764 1HB  GLN A  46      -3.118  13.030   0.065  1.00  1.60           H  
ATOM    765 2HB  GLN A  46      -1.587  13.197  -0.763  1.00  1.60           H  
ATOM    766 1HG  GLN A  46      -1.234  15.405   0.094  1.00  1.60           H  
ATOM    767 2HG  GLN A  46      -2.880  15.450   0.790  1.00  1.60           H  
ATOM    768 1HE2 GLN A  46       0.229  13.772   2.818  1.00  1.60           H  
ATOM    769 2HE2 GLN A  46       0.453  14.436   1.227  1.00  1.60           H  
ATOM    770  N   ALA A  47      -2.712  16.602  -2.083  1.00  1.49           N  
ATOM    771  CA  ALA A  47      -2.038  17.745  -2.661  1.00  1.49           C  
ATOM    772  C   ALA A  47      -1.950  18.837  -1.605  1.00  1.49           C  
ATOM    773  O   ALA A  47      -2.952  19.203  -0.979  1.00  1.49           O  
ATOM    774  CB  ALA A  47      -2.793  18.196  -3.906  1.00  1.49           C  
ATOM    775  H   ALA A  47      -3.463  16.758  -1.429  1.00  1.49           H  
ATOM    776  HA  ALA A  47      -1.028  17.457  -2.938  1.00  1.49           H  
ATOM    777 1HB  ALA A  47      -2.313  19.034  -4.352  1.00  1.49           H  
ATOM    778 2HB  ALA A  47      -2.822  17.378  -4.626  1.00  1.49           H  
ATOM    779 3HB  ALA A  47      -3.794  18.471  -3.640  1.00  1.49           H  
ATOM    780  N   ILE A  48      -0.733  19.331  -1.407  1.00  1.48           N  
ATOM    781  CA  ILE A  48      -0.414  20.324  -0.391  1.00  1.48           C  
ATOM    782  C   ILE A  48       0.121  21.635  -0.928  1.00  1.48           C  
ATOM    783  O   ILE A  48       1.072  21.654  -1.707  1.00  1.48           O  
ATOM    784  CB  ILE A  48       0.628  19.741   0.578  1.00  1.48           C  
ATOM    785  CG1 ILE A  48       0.040  18.505   1.297  1.00  1.48           C  
ATOM    786  CG2 ILE A  48       1.140  20.800   1.548  1.00  1.48           C  
ATOM    787  CD1 ILE A  48       1.055  17.714   2.079  1.00  1.48           C  
ATOM    788  H   ILE A  48       0.024  18.956  -1.980  1.00  1.48           H  
ATOM    789  HA  ILE A  48      -1.325  20.540   0.167  1.00  1.48           H  
ATOM    790  HB  ILE A  48       1.453  19.389   0.001  1.00  1.48           H  
ATOM    791 1HG1 ILE A  48      -0.742  18.837   1.977  1.00  1.48           H  
ATOM    792 2HG1 ILE A  48      -0.400  17.837   0.561  1.00  1.48           H  
ATOM    793 1HG2 ILE A  48       1.897  20.363   2.196  1.00  1.48           H  
ATOM    794 2HG2 ILE A  48       1.582  21.624   0.991  1.00  1.48           H  
ATOM    795 3HG2 ILE A  48       0.316  21.175   2.152  1.00  1.48           H  
ATOM    796 1HD1 ILE A  48       0.565  16.867   2.556  1.00  1.48           H  
ATOM    797 2HD1 ILE A  48       1.832  17.351   1.406  1.00  1.48           H  
ATOM    798 3HD1 ILE A  48       1.501  18.350   2.841  1.00  1.48           H  
ATOM    799  N   ASP A  49      -0.493  22.734  -0.505  1.00  1.57           N  
ATOM    800  CA  ASP A  49      -0.053  24.070  -0.891  1.00  1.57           C  
ATOM    801  C   ASP A  49       1.158  24.448  -0.047  1.00  1.57           C  
ATOM    802  O   ASP A  49       1.087  24.395   1.185  1.00  1.57           O  
ATOM    803  CB  ASP A  49      -1.171  25.101  -0.691  1.00  1.57           C  
ATOM    804  CG  ASP A  49      -0.850  26.524  -1.206  1.00  1.57           C  
ATOM    805  OD1 ASP A  49      -0.729  26.697  -2.399  1.00  1.57           O  
ATOM    806  OD2 ASP A  49      -0.754  27.420  -0.392  1.00  1.57           O  
ATOM    807  H   ASP A  49      -1.281  22.639   0.121  1.00  1.57           H  
ATOM    808  HA  ASP A  49       0.238  24.059  -1.943  1.00  1.57           H  
ATOM    809 1HB  ASP A  49      -2.048  24.775  -1.205  1.00  1.57           H  
ATOM    810 2HB  ASP A  49      -1.417  25.164   0.368  1.00  1.57           H  
ATOM    811  N   PHE A  50       2.271  24.780  -0.679  1.00  1.74           N  
ATOM    812  CA  PHE A  50       3.466  25.138   0.080  1.00  1.74           C  
ATOM    813  C   PHE A  50       4.355  26.124  -0.666  1.00  1.74           C  
ATOM    814  O   PHE A  50       4.908  25.803  -1.721  1.00  1.74           O  
ATOM    815  CB  PHE A  50       4.269  23.886   0.406  1.00  1.74           C  
ATOM    816  CG  PHE A  50       5.442  24.120   1.283  1.00  1.74           C  
ATOM    817  CD1 PHE A  50       5.287  24.186   2.655  1.00  1.74           C  
ATOM    818  CD2 PHE A  50       6.708  24.272   0.745  1.00  1.74           C  
ATOM    819  CE1 PHE A  50       6.377  24.402   3.478  1.00  1.74           C  
ATOM    820  CE2 PHE A  50       7.799  24.489   1.560  1.00  1.74           C  
ATOM    821  CZ  PHE A  50       7.633  24.555   2.931  1.00  1.74           C  
ATOM    822  H   PHE A  50       2.268  24.792  -1.701  1.00  1.74           H  
ATOM    823  HA  PHE A  50       3.148  25.607   1.014  1.00  1.74           H  
ATOM    824 1HB  PHE A  50       3.627  23.147   0.879  1.00  1.74           H  
ATOM    825 2HB  PHE A  50       4.628  23.464  -0.519  1.00  1.74           H  
ATOM    826  HD1 PHE A  50       4.291  24.065   3.083  1.00  1.74           H  
ATOM    827  HD2 PHE A  50       6.836  24.221  -0.337  1.00  1.74           H  
ATOM    828  HE1 PHE A  50       6.242  24.452   4.559  1.00  1.74           H  
ATOM    829  HE2 PHE A  50       8.791  24.609   1.124  1.00  1.74           H  
ATOM    830  HZ  PHE A  50       8.494  24.726   3.576  1.00  1.74           H  
ATOM    831  N   THR A  51       4.531  27.294  -0.063  1.00  1.99           N  
ATOM    832  CA  THR A  51       5.302  28.388  -0.629  1.00  1.99           C  
ATOM    833  C   THR A  51       5.399  29.531   0.369  1.00  1.99           C  
ATOM    834  O   THR A  51       6.486  30.050   0.616  1.00  1.99           O  
ATOM    835  OXT THR A  51       4.445  29.730   1.120  1.00  1.99           O  
ATOM    836  CB  THR A  51       4.660  28.894  -1.940  1.00  1.99           C  
ATOM    837  OG1 THR A  51       5.445  29.962  -2.482  1.00  1.99           O  
ATOM    838  CG2 THR A  51       3.233  29.361  -1.698  1.00  1.99           C  
ATOM    839  H   THR A  51       4.062  27.443   0.820  1.00  1.99           H  
ATOM    840  HA  THR A  51       6.312  28.032  -0.844  1.00  1.99           H  
ATOM    841  HB  THR A  51       4.640  28.095  -2.658  1.00  1.99           H  
ATOM    842  HG1 THR A  51       5.025  30.287  -3.285  1.00  1.99           H  
ATOM    843 1HG2 THR A  51       2.800  29.699  -2.641  1.00  1.99           H  
ATOM    844 2HG2 THR A  51       2.633  28.532  -1.308  1.00  1.99           H  
ATOM    845 3HG2 THR A  51       3.227  30.179  -0.982  1.00  1.99           H  
TER     846
ENDMDL

